Vitas-M small molecule compound

ethyl (2Z)-2-cyano-3-hydroxy-3-(4-{[(3-methoxyphenyl)carbonyl]amino}phenyl)prop-2-enoate

Catalog ID
STK332235
SMILES CCOC(=O)/C(=C(/c1ccc(cc1)NC(=O)c1cccc(c1)OC)\O)/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 C20H18N2O5 MW 366.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N2O5/c1-3-27-20(25)17(12-21)18(23)13-7-9-15(10-8-13)22-19(24)14-5-4-6-16(11-14)26-2/h4-11,23H,3H2,1-2H3,(H,22,24)/b18-17-
InChIKey
ANPNDHYDGQYKHA-ZCXUNETKSA-N
Synonyms

CCOC(=O)C(=C(C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OC)O)C#N
CCOC(=O)C(=C(c1ccc(cc1)NC(=O)c1cccc(c1)OC)O)C#N
ethyl(2Z)2cyano3hydroxy3(4(((3methoxyphenyl)carbonyl)amino)phenyl)prop2enoate
ethyl(Z)2cyano3hydroxy3(4((3methoxybenzoyl)amino)phenyl)prop2enoate
InChI=1SC20H18N2O5c132720(25)17(1221)18(23)137915(10813)2219(24)1454616(1114)262h41123H3H212H3(H2224)b1817
MFCD09962707
ZINC000102042119
ZINC102042119

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Available files

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