Vitas-M small molecule compound

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

Catalog ID
STK090090
SMILES O=C(Nc1sc2c(c1C(=O)Nc1ccc(cc1)Cl)CCC2)Cc1ccccc1

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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 C22H19ClN2O2S MW 410.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19ClN2O2S/c23-15-9-11-16(12-10-15)24-21(27)20-17-7-4-8-18(17)28-22(20)25-19(26)13-14-5-2-1-3-6-14/h1-3,5-6,9-12H,4,7-8,13H2,(H,24,27)(H,25,26)
InChIKey
QNUWKHSMRKHVTB-UHFFFAOYSA-N
Synonyms

C1CC2=C(C1)SC(=C2C(=O)NC3=CC=C(C=C3)Cl)NC(=O)CC4=CC=CC=C4
InChI=1SC22H19ClN2O2Sc231591116(121015)2421(27)201774818(17)2822(20)2519(26)13145213614h1356912H47813H2(H2427)(H2526)
MFCD01176860
N(3(N(4CHLOROPHENYL)CARBAMOYL)(456TRIHYDROCYCLOPENTA(21D)THIOPHEN2YL))2PHENYLACETAMIDE
N(4CHLOROPHENYL)2((2PHENYLACETYL)AMINO)56DIHYDRO4HCYCLOPENTA(B)THIOPHENE3CARBOXAMIDE
N(4CHLOROPHENYL)2((PHENYLACETYL)AMINO)56DIHYDRO4HCYCLOPENTA(B)THIOPHENE3CARBOXAMIDE
O=C(Nc1sc2c(c1C(=O)Nc1ccc(cc1)Cl)CCC2)Cc1ccccc1
STK090090
ZINC000001081032
ZINC01081032
ZINC1081032

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Available files

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