Vitas-M small molecule compound

ethyl (5Z)-5-(furan-2-ylmethylidene)-4-oxo-2-(phenylamino)-4,5-dihydrothiophene-3-carboxylate

Catalog ID
STK089994
SMILES CCOC(=O)C1=C(Nc2ccccc2)S/C(=C\c2ccco2)/C1=O

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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 C18H15NO4S MW 341.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15NO4S/c1-2-22-18(21)15-16(20)14(11-13-9-6-10-23-13)24-17(15)19-12-7-4-3-5-8-12/h3-11,19H,2H2,1H3/b14-11-
InChIKey
LEHWOEMSPKXCLN-KAMYIIQDSA-N
Synonyms

CCOC(=O)C1=C(Nc2ccccc2)SC(=Cc2ccco2)C1=O
CCOC(=O)C1=C(SC(=CC2=CC=CO2)C1=O)NC3=CC=CC=C3
ETHYL(5Z)2ANILINO5(FURAN2YLMETHYLIDENE)4OXOTHIOPHENE3CARBOXYLATE
ETHYL(5Z)5(FURAN2YLMETHYLIDENE)4OXO2(PHENYLAMINO)45DIHYDROTHIOPHENE3CARBOXYLATE
ETHYL5(2FURYLMETHYLENE)4OXO2(PHENYLAMINO)THIOPHENE3CARBOXYLATE
InChI=1SC18H15NO4Sc122218(21)1516(20)14(111396102313)2417(15)19127435812h31119H2H21H3b1411
MFCD01874412
STK089994
ZINC000013285784
ZINC13285784

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Available files

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