Vitas-M small molecule compound

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

Catalog ID
STK186400
SMILES CCOC(=O)COc1ccc(cc1)/C=C(\C(=O)Nc1ccc(cc1)Cl)/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 C20H17ClN2O4 MW 384.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17ClN2O4/c1-2-26-19(24)13-27-18-9-3-14(4-10-18)11-15(12-22)20(25)23-17-7-5-16(21)6-8-17/h3-11H,2,13H2,1H3,(H,23,25)/b15-11-
InChIKey
YCYPGKRZUJOFOG-PTNGSMBKSA-N
Synonyms

CCOC(=O)COC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)Cl
CCOC(=O)COc1ccc(cc1)C=C(C(=O)Nc1ccc(cc1)Cl)C#N
ETHYL(4((1Z)3((4CHLOROPHENYL)AMINO)2CYANO3OXOPROP1EN1YL)PHENOXY)ACETATE
ETHYL2(4((Z)3(4CHLOROANILINO)2CYANO3OXOPROP1ENYL)PHENOXY)ACETATE
InChI=1SC20H17ClN2O4c122619(24)1327189314(41018)1115(1222)20(25)23177516(21)6817h311H213H21H3(H2325)b1511
MFCD02052248
ZINC000015012364
ZINC15012364

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Available files

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