Vitas-M small molecule compound

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

Catalog ID
STK420263
SMILES CCOC(=O)c1c(scc1c1ccc(cc1C)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 C23H23NO4S MW 409.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23NO4S/c1-4-27-23(26)21-19(18-11-10-15(2)12-16(18)3)14-29-22(21)24-20(25)13-28-17-8-6-5-7-9-17/h5-12,14H,4,13H2,1-3H3,(H,24,25)
InChIKey
YWSSYOAEEDTMCZ-UHFFFAOYSA-N
Synonyms
445000-24-8
445000248
CCOC(=O)C1=C(SC=C1C2=C(C=C(C=C2)C)C)NC(=O)COC3=CC=CC=C3
ETHYL4(24DIMETHYLPHENYL)2((2PHENOXYACETYL)AMINO)THIOPHENE3CARBOXYLATE
ethyl4(24dimethylphenyl)2((phenoxyacetyl)amino)thiophene3carboxylate
InChI=1SC23H23NO4Sc142723(26)2119(18111015(2)1216(18)3)142922(21)2420(25)1328178657917h51214H413H213H3(H2425)
MFCD02372729
ZINC000000668563
ZINC00668563
ZINC668563

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Available files

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