Vitas-M small molecule compound

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

Catalog ID
STK744702
SMILES CCOC(=O)c1c(scc1c1ccc(cc1)C)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 C22H21NO4S MW 395.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21NO4S/c1-3-26-22(25)20-18(16-11-9-15(2)10-12-16)14-28-21(20)23-19(24)13-27-17-7-5-4-6-8-17/h4-12,14H,3,13H2,1-2H3,(H,23,24)
InChIKey
VLVRFDSEPGHYEH-UHFFFAOYSA-N
Synonyms
312939-63-2
312939632
CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)COC3=CC=CC=C3
ethyl2(2phenoxyacetamido)4(ptolyl)thiophene3carboxylate
ETHYL4(4METHYLPHENYL)2((2PHENOXYACETYL)AMINO)THIOPHENE3CARBOXYLATE
ethyl4(4methylphenyl)2((phenoxyacetyl)amino)thiophene3carboxylate
InChI=1SC22H21NO4Sc132622(25)2018(1611915(2)101216)142821(20)2319(24)1327177546817h41214H313H212H3(H2324)
MFCD00838885
ZINC000001944012
ZINC01944012
ZINC1944012

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Available files

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