Vitas-M small molecule compound

ethyl 4-{[(2E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino}benzoate

Catalog ID
STK012531
SMILES CCOC(=O)c1ccc(cc1)NC(=O)/C=C/c1ccc(c(c1)OC)OC

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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 C20H21NO5 MW 355.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21NO5/c1-4-26-20(23)15-7-9-16(10-8-15)21-19(22)12-6-14-5-11-17(24-2)18(13-14)25-3/h5-13H,4H2,1-3H3,(H,21,22)/b12-6+
InChIKey
YZGOUGCGUSYYMH-WUXMJOGZSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)OC)OC
CCOC(=O)c1ccc(cc1)NC(=O)C=Cc1ccc(c(c1)OC)OC
ETHYL4(((2E)3(34DIMETHOXYPHENYL)PROP2ENOYL)AMINO)BENZOATE
ETHYL4(((E)3(34DIMETHOXYPHENYL)PROP2ENOYL)AMINO)BENZOATE
ETHYL4((2E)3(34DIMETHOXYPHENYL)PROP2ENOYLAMINO)BENZOATE
InChI=1SC20H21NO5c142620(23)157916(10815)2119(22)1261451117(242)18(1314)253h513H4H213H3(H2122)b126+
MFCD01340226
STK012531
ZINC000003559875
ZINC03559875
ZINC3559875

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Available files

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