Vitas-M small molecule compound
ethyl 4-(3,4-dimethylphenyl)-2-[(phenoxyacetyl)amino]thiophene-3-carboxylate
Catalog ID
STK450248
SMILES CCOC(=O)c1c(scc1c1ccc(c(c1)C)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(17-11-10-15(2)16(3)12-17)14-29-22(21)24-20(25)13-28-18-8-6-5-7-9-18/h5-12,14H,4,13H2,1-3H3,(H,24,25)InChIKey
OWLCKPHVAKHUEK-UHFFFAOYSA-NSynonyms
CCOC(=O)C1=C(SC=C1C2=CC(=C(C=C2)C)C)NC(=O)COC3=CC=CC=C3
ETHYL4(34DIMETHYLPHENYL)2((2PHENOXYACETYL)AMINO)THIOPHENE3CARBOXYLATE
ethyl4(34dimethylphenyl)2((phenoxyacetyl)amino)thiophene3carboxylate
ETHYL4(34DIMETHYLPHENYL)2(2PHENOXYACETYLAMINO)THIOPHENE3CARBOXYLATE
InChI=1SC23H23NO4Sc142723(26)2119(17111015(2)16(3)1217)142922(21)2420(25)1328188657918h51214H413H213H3(H2425)
MFCD02372239
ZINC000000662963
ZINC00662963
ZINC662963
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