Vitas-M small molecule compound

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

Catalog ID
STK076167
SMILES CCOC(=O)c1c(sc(c1C)C(=O)Nc1cccc(c1)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)24-16-11-8-12-17(13-16)29-3)31-22(18)25-20(26)15-9-6-5-7-10-15/h5-13H,4H2,1-3H3,(H,24,27)(H,25,26)
InChIKey
XLXCKYPCBRIBQZ-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC(=CC=C2)OC)NC(=O)C3=CC=CC=C3
CCOC(=O)c1c(sc(c1C)C(=O)Nc1cccc(c1)OC)NC(=O)c1ccccc1
ETHYL2BENZAMIDO5((3METHOXYPHENYL)CARBAMOYL)4METHYLTHIOPHENE3CARBOXYLATE
ETHYL5((3METHOXYPHENYL)CARBAMOYL)4METHYL2((PHENYLCARBONYL)AMINO)THIOPHENE3CARBOXYLATE
ETHYL5(N(3METHOXYPHENYL)CARBAMOYL)4METHYL2(PHENYLCARBONYLAMINO)THIOPHENE3CARBOXYLATE
InChI=1SC23H22N2O5Sc143023(28)1814(2)19(21(27)24161181217(1316)293)3122(18)2520(26)1596571015h513H4H213H3(H2427)(H2526)
MFCD01151496
STK076167
ZINC000002757767
ZINC02757767
ZINC2757767

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Available files

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