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N-Hydroxy-3-[1-(phenylthio)methyl-1H-1,2,3-triazol-4-yl]benzamide - >96.0%(HPLC), high purity , CAS No.1316652-41-1

≥96%(HPLC)

CAS#: 1316652-41-1
Formula: C₁₆H₁₄N₄O₂S
Molecular Weight: 326.37
PubChem CID: 135567459

Item Number

N159732

Grouped product items
SKU	Size	Availability	Price	Qty
N159732-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$305.90

View related series

Five-Membered Heterocyclic Compounds Triazoles

Basic Description

Synonyms	1316652-41-1\|NCC-149\|N-Hydroxy-3-[1-(phenylthio)methyl-1H-1,2,3-triazol-4-yl]benzamide\|CHEMBL2178342\|Benzamide, N-hydroxy-3-[1-[(phenylthio)methyl]-1H-1,2,3-triazol-4-yl]-\|N-hydroxy-3-(1-((phenylthio)methyl)-1H-1,2,3-triazol-4-yl)benzamide\|NCC149\|GM5\|SCHE
Specifications & Purity	≥96%(HPLC)
Storage Temp	Store at 2-8°C
Shipped In	Wet ice

Associated Targets

HDAC4 Tclin Histone deacetylase 4 0 Activities

Discover Target: HDAC4

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

HDAC6 Tclin Histone deacetylase 6 0 Activities

Discover Target: HDAC6

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

HDAC1 Tclin Histone deacetylase 1 0 Activities

Discover Target: HDAC1

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

HDAC2 Tclin Histone deacetylase 2 0 Activities

Discover Target: HDAC2

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

HDAC8 Tclin Histone deacetylase 8 5 Activities

Discover Target: HDAC8

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

HDAC3 Tclin Histone deacetylase 3 0 Activities

Discover Target: HDAC3

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

Names and Identifiers

IUPAC Name	N-hydroxy-3-[1-(phenylsulfanylmethyl)triazol-4-yl]benzamide
INCHI	InChI=1S/C16H14N4O2S/c21-16(18-22)13-6-4-5-12(9-13)15-10-20(19-17-15)11-23-14-7-2-1-3-8-14/h1-10,22H,11H2,(H,18,21)
InChi Key	DORPIZJGSLWDIY-UHFFFAOYSA-N
Canonical SMILES	C1=CC=C(C=C1)SCN2C=C(N=N2)C3=CC(=CC=C3)C(=O)NO
Isomeric SMILES	C1=CC=C(C=C1)SCN2C=C(N=N2)C3=CC(=CC=C3)C(=O)NO
PubChem CID	135567459
Molecular Weight	326.37

Sensitivity

Heat Sensitive

Melt Point(°C)

153 °C(dec.)

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