Vitas-M small molecule compound

methyl (2E)-3-(3,4-diethoxyphenyl)-2-[(phenylcarbonyl)amino]prop-2-enoate

Catalog ID
STK547626
SMILES CCOc1cc(ccc1OCC)/C=C(\C(=O)OC)/NC(=O)c1ccccc1

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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 C21H23NO5 MW 369.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23NO5/c1-4-26-18-12-11-15(14-19(18)27-5-2)13-17(21(24)25-3)22-20(23)16-9-7-6-8-10-16/h6-14H,4-5H2,1-3H3,(H,22,23)/b17-13+
InChIKey
PSSNSJCMUKQETF-GHRIWEEISA-N
Synonyms
799772-15-9
(E)methyl2benzamido3(34diethoxyphenyl)acrylate
799772159
CCOC1=C(C=C(C=C1)C=C(C(=O)OC)NC(=O)C2=CC=CC=C2)OCC
CCOc1cc(ccc1OCC)C=C(C(=O)OC)NC(=O)c1ccccc1
InChI=1SC21H23NO5c142618121115(1419(18)2752)1317(21(24)253)2220(23)1697681016h614H45H213H3(H2223)b1713+
methyl(2E)3(34diethoxyphenyl)2((phenylcarbonyl)amino)prop2enoate
METHYL(E)2BENZAMIDO3(34DIETHOXYPHENYL)PROP2ENOATE
MFCD03672153
ZINC000013659240
ZINC13659240

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Available files

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