Vitas-M small molecule compound

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

Catalog ID
STK075488
SMILES CCOC(=O)C1=C(Nc2ccccc2)S/C(=C\c2cccnc2)/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 C19H16N2O3S MW 352.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N2O3S/c1-2-24-19(23)16-17(22)15(11-13-7-6-10-20-12-13)25-18(16)21-14-8-4-3-5-9-14/h3-12,21H,2H2,1H3/b15-11-
InChIKey
ZEWADIBQLJHVBT-PTNGSMBKSA-N
Synonyms

CCOC(=O)C1=C(Nc2ccccc2)SC(=Cc2cccnc2)C1=O
CCOC(=O)C1=C(SC(=CC2=CN=CC=C2)C1=O)NC3=CC=CC=C3
ETHYL(5Z)2ANILINO4OXO5(PYRIDIN3YLMETHYLIDENE)THIOPHENE3CARBOXYLATE
ETHYL(5Z)4OXO2(PHENYLAMINO)5(PYRIDIN3YLMETHYLIDENE)45DIHYDROTHIOPHENE3CARBOXYLATE
InChI=1SC19H16N2O3Sc122419(23)1617(22)15(11137610201213)2518(16)21148435914h31221H2H21H3b1511
MFCD02916975
STK075488
ZINC000004477955
ZINC04477955
ZINC4477955

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Available files

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