Vitas-M small molecule compound

2-({4-amino-5-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(1,3-thiazol-2-yl)acetamide

Catalog ID
STK581522
SMILES O=C(Nc1nccs1)CSc1nnc(n1N)c1n[nH]c(c1)c1ccc(cc1)Cl

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C16H13ClN8OS2 MW 432.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClN8OS2/c17-10-3-1-9(2-4-10)11-7-12(22-21-11)14-23-24-16(25(14)18)28-8-13(26)20-15-19-5-6-27-15/h1-7H,8,18H2,(H,21,22)(H,19,20,26)
InChIKey
HNBFGKSCBGAINQ-UHFFFAOYSA-N
Synonyms
1039009-89-6
1039009896
2((4AMINO5(3(4CHLOROPHENYL)1HPYRAZOL5YL)124TRIAZOL3YL)SULFANYL)N(13THIAZOL2YL)ACETAMIDE
2((4amino5(3(4chlorophenyl)1Hpyrazol5yl)4H124triazol3yl)thio)N(thiazol2yl)acetamide
2((4amino5(5(4chlorophenyl)1Hpyrazol3yl)4H124triazol3yl)sulfanyl)N(13thiazol2yl)acetamide
2(4AMINO5(3(4CHLOROPHENYL)PYRAZOL5YL)(124TRIAZOL3YLTHIO))N(13THIAZOL2YL)ACETAMIDE
C1=CC(=CC=C1C2=NNC(=C2)C3=NN=C(N3N)SCC(=O)NC4=NC=CS4)Cl
InChI=1SC16H13ClN8OS2c1710319(2410)11712(222111)14232416(25(14)18)28813(26)201519562715h17H818H2(H2122)(H192026)
MFCD07198171
O=C(Nc1nccs1)CSc1nnc(n1N)c1(nH)nc(c1)c1ccc(cc1)Cl
O=C(Nc1nccs1)CSc1nnc(n1N)c1n(nH)c(c1)c1ccc(cc1)Cl
ZINC000009452058
ZINC09452058
ZINC9452058

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.