Vitas-M small molecule compound

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

Catalog ID
STK869796
SMILES CCOC(=O)c1c(NC(=O)c2ccc(cc2)Cl)sc2c1CCC2

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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 C17H16ClNO3S MW 349.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16ClNO3S/c1-2-22-17(21)14-12-4-3-5-13(12)23-16(14)19-15(20)10-6-8-11(18)9-7-10/h6-9H,2-5H2,1H3,(H,19,20)
InChIKey
IEZDBNMRQJCBOE-UHFFFAOYSA-N
Synonyms
299953-35-8
299953358
CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)C3=CC=C(C=C3)Cl
ethyl2(((4chlorophenyl)carbonyl)amino)56dihydro4Hcyclopenta(b)thiophene3carboxylate
ETHYL2((4CHLOROBENZOYL)AMINO)56DIHYDRO4HCYCLOPENTA(B)THIOPHENE3CARBOXYLATE
ETHYL2(4CHLOROBENZAMIDO)56DIHYDRO4HCYCLOPENTA(B)THIOPHENE3CARBOXYLATE
InChI=1SC17H16ClNO3Sc122217(21)141243513(12)2316(14)1915(20)106811(18)9710h69H25H21H3(H1920)
MFCD00706779
ZINC000000244046
ZINC00244046
ZINC244046

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Available files

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