Vitas-M small molecule compound

methyl 4-{(1Z)-2-cyano-3-[(3-ethoxyphenyl)amino]-3-oxoprop-1-en-1-yl}benzoate

Catalog ID
STK186463
SMILES CCOc1cccc(c1)NC(=O)/C(=C\c1ccc(cc1)C(=O)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 C20H18N2O4 MW 350.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N2O4/c1-3-26-18-6-4-5-17(12-18)22-19(23)16(13-21)11-14-7-9-15(10-8-14)20(24)25-2/h4-12H,3H2,1-2H3,(H,22,23)/b16-11-
InChIKey
KJRHRCKSCZEUBD-WJDWOHSUSA-N
Synonyms

CCOC1=CC=CC(=C1)NC(=O)C(=CC2=CC=C(C=C2)C(=O)OC)C#N
CCOc1cccc(c1)NC(=O)C(=Cc1ccc(cc1)C(=O)OC)C#N
InChI=1SC20H18N2O4c13261864517(1218)2219(23)16(1321)11147915(10814)20(24)252h412H3H212H3(H2223)b1611
METHYL4((1Z)2CYANO3((3ETHOXYPHENYL)AMINO)3OXOPROP1EN1YL)BENZOATE
METHYL4((Z)2CYANO3(3ETHOXYANILINO)3OXOPROP1ENYL)BENZOATE
MFCD01909668
ZINC000004723678
ZINC04723678
ZINC4723678

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Available files

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