Vitas-M small molecule compound
ethyl 2-{[(1E)-2-cyano-3-oxo-3-(phenylamino)prop-1-en-1-yl]amino}benzoate
Catalog ID
STL027506
SMILES CCOC(=O)c1ccccc1N/C=C(/C(=O)Nc1ccccc1)\C#N
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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 C19H17N3O3 MW 335.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3O3/c1-2-25-19(24)16-10-6-7-11-17(16)21-13-14(12-20)18(23)22-15-8-4-3-5-9-15/h3-11,13,21H,2H2,1H3,(H,22,23)/b14-13+InChIKey
MOPWWWBSKRABPN-BUHFOSPRSA-NSynonyms
CCOC(=O)C1=CC=CC=C1NC=C(C#N)C(=O)NC2=CC=CC=C2
CCOC(=O)c1ccccc1NC=C(C(=O)Nc1ccccc1)C#N
ethyl2(((1E)2cyano3oxo3(phenylamino)prop1en1yl)amino)benzoate
ethyl2(((E)3anilino2cyano3oxoprop1enyl)amino)benzoate
InChI=1SC19H17N3O3c122519(24)1610671117(16)211314(1220)18(23)22158435915h3111321H2H21H3(H2223)b1413+
MFCD18188146
ZINC000057413970
ZINC57413970
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