Vitas-M small molecule compound

ethyl 5-[(4-methoxyphenyl)carbamoyl]-4-methyl-2-[(phenylcarbonyl)amino]thiophene-3-carboxylate

Catalog ID
STK015015
SMILES CCOC(=O)c1c(sc(c1C)C(=O)Nc1ccc(cc1)OC)NC(=O)c1ccccc1

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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 C23H22N2O5S MW 438.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N2O5S/c1-4-30-23(28)18-14(2)19(21(27)24-16-10-12-17(29-3)13-11-16)31-22(18)25-20(26)15-8-6-5-7-9-15/h5-13H,4H2,1-3H3,(H,24,27)(H,25,26)
InChIKey
RGDFLNYTVZEXNI-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=C(C=C2)OC)NC(=O)C3=CC=CC=C3
CCOC(=O)c1c(sc(c1C)C(=O)Nc1ccc(cc1)OC)NC(=O)c1ccccc1
ETHYL2BENZAMIDO5((4METHOXYPHENYL)CARBAMOYL)4METHYLTHIOPHENE3CARBOXYLATE
ETHYL5((4METHOXYPHENYL)CARBAMOYL)4METHYL2((PHENYLCARBONYL)AMINO)THIOPHENE3CARBOXYLATE
ETHYL5(N(4METHOXYPHENYL)CARBAMOYL)4METHYL2(PHENYLCARBONYLAMINO)THIOPHENE3CARBOXYLATE
InChI=1SC23H22N2O5Sc143023(28)1814(2)19(21(27)2416101217(293)131116)3122(18)2520(26)158657915h513H4H213H3(H2427)(H2526)
MFCD01151489
STK015015
ZINC000002758221
ZINC02758221
ZINC2758221

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Available files

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