Vitas-M small molecule compound

ethyl 4-(4-chlorophenyl)-2-[(phenoxyacetyl)amino]thiophene-3-carboxylate

Catalog ID
STK837401
SMILES CCOC(=O)c1c(scc1c1ccc(cc1)Cl)NC(=O)COc1ccccc1

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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/c1-2-26-21(25)19-17(14-8-10-15(22)11-9-14)13-28-20(19)23-18(24)12-27-16-6-4-3-5-7-16/h3-11,13H,2,12H2,1H3,(H,23,24)
InChIKey
ROGAPJVKUBZBID-UHFFFAOYSA-N
Synonyms
374087-38-4
374087384
CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)Cl)NC(=O)COC3=CC=CC=C3
ETHYL4(4CHLOROPHENYL)2((2PHENOXYACETYL)AMINO)THIOPHENE3CARBOXYLATE
ethyl4(4chlorophenyl)2((phenoxyacetyl)amino)thiophene3carboxylate
ethyl4(4chlorophenyl)2(2phenoxyacetamido)thiophene3carboxylate
InChI=1SC21H18ClNO4Sc122621(25)1917(1481015(22)11914)132820(19)2318(24)1227166435716h31113H212H21H3(H2324)
MFCD01458212
ZINC000002969145
ZINC02969145
ZINC2969145

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Available files

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