Vitas-M small molecule compound

N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(pyridin-2-ylsulfanyl)acetamide

Catalog ID
STK422209
SMILES O=C(Nc1scc(n1)c1ccc(cc1)Cl)CSc1ccccn1

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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 C16H12ClN3OS2 MW 361.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12ClN3OS2/c17-12-6-4-11(5-7-12)13-9-23-16(19-13)20-14(21)10-22-15-3-1-2-8-18-15/h1-9H,10H2,(H,19,20,21)
InChIKey
JMUVYLSLMVXWPB-UHFFFAOYSA-N
Synonyms

C1=CC=NC(=C1)SCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl
InChI=1SC16H12ClN3OS2c17126411(5712)1392316(1913)2014(21)10221531281815h19H10H2(H192021)
MFCD06079338
N(4(4CHLOROPHENYL)(13THIAZOL2YL))2(2PYRIDYLTHIO)ACETAMIDE
N(4(4chlorophenyl)13thiazol2yl)2(pyridin2ylsulfanyl)acetamide
N(4(4CHLOROPHENYL)13THIAZOL2YL)2PYRIDIN2YLSULFANYLACETAMIDE
ZINC000006715302
ZINC06715302
ZINC6715302

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Available files

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