Vitas-M small molecule compound

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

Catalog ID
STK432333
SMILES CCOC(=O)c1c(NC(=O)Cc2ccc(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 C18H18ClNO3S MW 363.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18ClNO3S/c1-2-23-18(22)16-13-4-3-5-14(13)24-17(16)20-15(21)10-11-6-8-12(19)9-7-11/h6-9H,2-5,10H2,1H3,(H,20,21)
InChIKey
TXVZUHJCEUHSIF-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)CC3=CC=C(C=C3)Cl
ethyl2(((4chlorophenyl)acetyl)amino)56dihydro4Hcyclopenta(b)thiophene3carboxylate
ETHYL2((2(4CHLOROPHENYL)ACETYL)AMINO)56DIHYDRO4HCYCLOPENTA(B)THIOPHENE3CARBOXYLATE
ETHYL2(2(4CHLOROPHENYL)ACETYLAMINO)456TRIHYDROCYCLOPENTA(21B)THIOPHENE3CARBOXYLATE
InChI=1SC18H18ClNO3Sc122318(22)161343514(13)2417(16)2015(21)10116812(19)9711h69H2510H21H3(H2021)
MFCD01649406
ZINC000000672023
ZINC00672023
ZINC672023

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Available files

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