Vitas-M small molecule compound

ethyl (4-{(1Z)-2-cyano-3-[(4-methoxyphenyl)amino]-3-oxoprop-1-en-1-yl}phenoxy)acetate

Catalog ID
STK051240
SMILES CCOC(=O)COc1ccc(cc1)/C=C(\C(=O)Nc1ccc(cc1)OC)/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 C21H20N2O5 MW 380.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N2O5/c1-3-27-20(24)14-28-19-8-4-15(5-9-19)12-16(13-22)21(25)23-17-6-10-18(26-2)11-7-17/h4-12H,3,14H2,1-2H3,(H,23,25)/b16-12-
InChIKey
XTVBWARIQZVUNZ-VBKFSLOCSA-N
Synonyms

CCOC(=O)COC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)OC
CCOC(=O)COc1ccc(cc1)C=C(C(=O)Nc1ccc(cc1)OC)C#N
ETHYL(4((1Z)2CYANO3((4METHOXYPHENYL)AMINO)3OXOPROP1EN1YL)PHENOXY)ACETATE
ETHYL2(4((Z)2CYANO3(4METHOXYANILINO)3OXOPROP1ENYL)PHENOXY)ACETATE
InChI=1SC21H20N2O5c132720(24)1428198415(5919)1216(1322)21(25)231761018(262)11717h412H314H212H3(H2325)b1612
MFCD01829642
STK051240
ZINC000005059181
ZINC05059181
ZINC5059181

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Available files

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