Vitas-M small molecule compound

2-{[(2-chlorophenyl)carbonyl]amino}-N-phenyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Catalog ID
STK018159
SMILES O=C(c1c(sc2c1CCC2)NC(=O)c1ccccc1Cl)Nc1ccccc1

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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 C21H17ClN2O2S MW 396.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17ClN2O2S/c22-16-11-5-4-9-14(16)19(25)24-21-18(15-10-6-12-17(15)27-21)20(26)23-13-7-2-1-3-8-13/h1-5,7-9,11H,6,10,12H2,(H,23,26)(H,24,25)
InChIKey
QCDQPKRXJYETCV-UHFFFAOYSA-N
Synonyms

(2((2CHLOROPHENYL)CARBONYLAMINO)(456TRIHYDROCYCLOPENTA(12B)THIOPHEN3YL))NBENZAMIDE
2(((2CHLOROPHENYL)CARBONYL)AMINO)NPHENYL56DIHYDRO4HCYCLOPENTA(B)THIOPHENE3CARBOXAMIDE
2((2CHLOROBENZOYL)AMINO)NPHENYL56DIHYDRO4HCYCLOPENTA(B)THIOPHENE3CARBOXAMIDE
C1CC2=C(C1)SC(=C2C(=O)NC3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl
InChI=1SC21H17ClN2O2Sc22161154914(16)19(25)242118(151061217(15)2721)20(26)23137213813h157911H61012H2(H2326)(H2425)
MFCD00782731
O=C(c1c(sc2c1CCC2)NC(=O)c1ccccc1Cl)Nc1ccccc1
STK018159
ZINC000000727187
ZINC00727187
ZINC727187

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Available files

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