Vitas-M small molecule compound

2-(4-chlorophenyl)-N-[(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)carbamothioyl]acetamide

Catalog ID
STK840422
SMILES N#Cc1c(NC(=S)NC(=O)Cc2ccc(cc2)Cl)sc2c1CCCCCC2

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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 C20H20ClN3OS2 MW 417.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20ClN3OS2/c21-14-9-7-13(8-10-14)11-18(25)23-20(26)24-19-16(12-22)15-5-3-1-2-4-6-17(15)27-19/h7-10H,1-6,11H2,(H2,23,24,25,26)
InChIKey
CTMKZARNONCIKV-UHFFFAOYSA-N
Synonyms
370576-95-7
2(4chlorophenyl)N((3cyano456789hexahydrocycloocta(b)thiophen2yl)carbamothioyl)acetamide
370576957
C1CCCC2=C(CC1)C(=C(S2)NC(=S)NC(=O)CC3=CC=C(C=C3)Cl)C#N
InChI=1SC20H20ClN3OS2c21149713(81014)1118(25)2320(26)241916(1222)1553124617(15)2719h710H1611H2(H223242526)
MFCD01994142
ZINC000002316701
ZINC02316701
ZINC2316701

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Available files

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