Vitas-M small molecule compound

ethyl (5Z)-4-oxo-2-[(phenylcarbonyl)amino]-5-(3,4,5-trimethoxybenzylidene)-4,5-dihydrothiophene-3-carboxylate

Catalog ID
STK069074
SMILES CCOC(=O)C1=C(S/C(=C\c2cc(OC)c(c(c2)OC)OC)/C1=O)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 C24H23NO7S MW 469.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23NO7S/c1-5-32-24(28)19-20(26)18(33-23(19)25-22(27)15-9-7-6-8-10-15)13-14-11-16(29-2)21(31-4)17(12-14)30-3/h6-13H,5H2,1-4H3,(H,25,27)/b18-13-
InChIKey
YRVXCOMRNUVGJC-AQTBWJFISA-N
Synonyms

CCOC(=O)C1=C(SC(=CC2=CC(=C(C(=C2)OC)OC)OC)C1=O)NC(=O)C3=CC=CC=C3
CCOC(=O)C1=C(SC(=Cc2cc(OC)c(c(c2)OC)OC)C1=O)NC(=O)c1ccccc1
ETHYL(5Z)2BENZAMIDO4OXO5((345TRIMETHOXYPHENYL)METHYLIDENE)THIOPHENE3CARBOXYLATE
ETHYL(5Z)4OXO2((PHENYLCARBONYL)AMINO)5(345TRIMETHOXYBENZYLIDENE)45DIHYDROTHIOPHENE3CARBOXYLATE
InChI=1SC24H23NO7Sc153224(28)1920(26)18(3323(19)2522(27)1597681015)13141116(292)21(314)17(1214)303h613H5H214H3(H2527)b1813
MFCD04061899
STK069074
ZINC000009296148
ZINC09296148
ZINC9296148

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Available files

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