Vitas-M small molecule compound

ethyl 2-{[(3-chlorophenyl)carbonyl]amino}-4-(4-methoxyphenyl)thiophene-3-carboxylate

Catalog ID
STK869795
SMILES CCOC(=O)c1c(scc1c1ccc(cc1)OC)NC(=O)c1cccc(c1)Cl

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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 C21H18ClNO4S MW 415.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18ClNO4S/c1-3-27-21(25)18-17(13-7-9-16(26-2)10-8-13)12-28-20(18)23-19(24)14-5-4-6-15(22)11-14/h4-12H,3H2,1-2H3,(H,23,24)
InChIKey
JUDFNFOLEFYOPJ-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)OC)NC(=O)C3=CC(=CC=C3)Cl
ethyl2(((3chlorophenyl)carbonyl)amino)4(4methoxyphenyl)thiophene3carboxylate
ETHYL2((3CHLOROBENZOYL)AMINO)4(4METHOXYPHENYL)THIOPHENE3CARBOXYLATE
ethyl2(3chlorobenzamido)4(4methoxyphenyl)thiophene3carboxylate
InChI=1SC21H18ClNO4Sc132721(25)1817(137916(262)10813)122820(18)2319(24)1454615(22)1114h412H3H212H3(H2324)
MFCD01960406
ZINC000001194564
ZINC01194564
ZINC1194564

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Available files

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