Ethyl 6-methylimidazo[2,1-b]thiazole-5-carboxylate - 95%, high purity , CAS No.57626-37-6

Item Number

E185325

Grouped product items
SKU	Size	Availability	Price	Qty
E185325-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$161.90	+-
E185325-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$483.90	+-

Basic Description

Synonyms	ethyl 3-methyl-imidazo[2,1-b]thiazole 4-carboxylate \| SCHEMBL952278 \| BDBM48956 \| AC-27204 \| MFCD01060560 \| FT-0685484 \| CCG-12662 \| SMR000069914 \| NSUFDDBQLKSSIN-UHFFFAOYSA-N \| Ethyl 6-methylimidazo[2,1-b]thiazole-5-carboxylate \| SDCCGMLS-0036882.P002 \|
Specifications & Purity	≥95%
Storage Temp	Room temperature
Shipped In	Normal

Associated Targets(Human)

GNAS Tbio Guanine nucleotide-binding protein G(s), subunit alpha (103405 Activities)

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

POLI Tchem DNA polymerase iota (116820 Activities)

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Associated Targets(non-human)

ampC Beta-lactamase AmpC (62480 Activities)

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mapk1 MAP kinase ERK2 (650 Activities)

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Names and Identifiers

IUPAC Name	ethyl 6-methylimidazo[2,1-b][1,3]thiazole-5-carboxylate
INCHI	InChI=1S/C9H10N2O2S/c1-3-13-8(12)7-6(2)10-9-11(7)4-5-14-9/h4-5H,3H2,1-2H3
InChi Key	NSUFDDBQLKSSIN-UHFFFAOYSA-N
Canonical SMILES	CCOC(=O)C1=C(N=C2N1C=CS2)C
Isomeric SMILES	CCOC(=O)C1=C(N=C2N1C=CS2)C
PubChem CID	671011
Molecular Weight	210.3

Chemical and Physical Properties

Molecular Weight	210.260 g/mol
XLogP3	2.800
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	3
Exact Mass	210.046 Da
Monoisotopic Mass	210.046 Da
Topological Polar Surface Area	71.800 Å²
Heavy Atom Count	14
Formal Charge	0
Complexity	237.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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Basic Description