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(-)-Benzotetramisole - 98%, high purity , CAS No.950194-37-3

≥98%

CAS#: 950194-37-3
Formula: C₁₅H₁₂N₂S
Molecular Weight: 252.34
PubChem CID: 17747785
PubChem SID: 488199492

Item Number

B120975

Grouped product items
SKU	Size	Availability	Price
B120975-50mg	50mg	In stock	$19.90
B120975-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$29.90
B120975-250mg	250mg	In stock	$57.90
B120975-1g	1g	In stock	$176.90
B120975-5g	5g	In stock	$795.90

View related series

Benzothiazoles Five-Membered Heterocyclic Compounds

Basic Description

Synonyms	(-)-Benzotetramisole\|950194-37-3\|(S)-2-Phenyl-2,3-dihydrobenzo[d]imidazo[2,1-b]thiazole\|MLS002206350\|(2S)-2-phenyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazole\|(-)-BTM\|SMR001295168\|(2S)-2-Phenyl-2,3-dihydroimidazo[2,1-b][1,3]benzothiazole\|Imidazo[2,1-b]ben
Specifications & Purity	≥98%
Shipped In	Normal

Associated Targets

ERG Tbio Transcriptional regulator ERG 0 Activities

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CBX1 Tbio Chromobox protein homolog 1 0 Activities

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GMNN Tbio Geminin 0 Activities

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PTH1R Tclin Parathyroid hormone/parathyroid hormone-related peptide receptor 0 Activities

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RAPGEF3 Tchem Rap guanine nucleotide exchange factor 3 0 Activities

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SMAD3 Tchem Mothers against decapentaplegic homolog 3 0 Activities

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PLK1 Tchem Serine/threonine-protein kinase PLK1 0 Activities

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NR1H2 Tchem Oxysterols receptor LXR-beta 0 Activities

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TDP1 Tchem Tyrosyl-DNA phosphodiesterase 1 0 Activities

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ATAD5 Tbio ATPase family AAA domain-containing protein 5 0 Activities

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TP53 Tchem Cellular tumor antigen p53 0 Activities

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NPC1 Tchem NPC intracellular cholesterol transporter 1 0 Activities

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Names and Identifiers

Pubchem Sid	488199492
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488199492
IUPAC Name	(2S)-2-phenyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazole
INCHI	InChI=1S/C15H12N2S/c1-2-6-11(7-3-1)12-10-17-13-8-4-5-9-14(13)18-15(17)16-12/h1-9,12H,10H2/t12-/m1/s1
InChi Key	YGCWPCVAVSIFLO-GFCCVEGCSA-N
Canonical SMILES	C1C(N=C2N1C3=CC=CC=C3S2)C4=CC=CC=C4
Isomeric SMILES	C1[C@@H](N=C2N1C3=CC=CC=C3S2)C4=CC=CC=C4
PubChem CID	17747785
Molecular Weight	252.34
Reaxy-Rn	20677458

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5 results found

Lot Number	Certificate Type	Date	Item
E2326270	Certificate of Analysis	Sep 17, 2022	B120975
K2201210	Certificate of Analysis	Sep 17, 2022	B120975
K2201211	Certificate of Analysis	Sep 17, 2022	B120975
K2201212	Certificate of Analysis	Sep 17, 2022	B120975
K2201332	Certificate of Analysis	Sep 17, 2022	B120975

Solubility

Soluble in Methanol

Specific Rotation[α]

-252° (C=1,MeOH)

Melt Point(°C)

95°C

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