Vitas-M small molecule compound

(2E)-N-(3,4-dimethoxyphenyl)-3-(4-methoxyphenyl)prop-2-enamide

Catalog ID
STL120950
SMILES COc1ccc(cc1)/C=C/C(=O)Nc1ccc(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 C18H19NO4 MW 313.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO4/c1-21-15-8-4-13(5-9-15)6-11-18(20)19-14-7-10-16(22-2)17(12-14)23-3/h4-12H,1-3H3,(H,19,20)/b11-6+
InChIKey
PHZYKFUZMYUPJM-IZZDOVSWSA-N
Synonyms

(2E)N(34dimethoxyphenyl)3(4methoxyphenyl)prop2enamide
(E)N(34DIMETHOXYPHENYL)3(4METHOXYPHENYL)PROP2ENAMIDE
COC1=CC=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)OC)OC
COc1ccc(cc1)C=CC(=O)Nc1ccc(c(c1)OC)OC
InChI=1SC18H19NO4c121158413(5915)61118(20)191471016(222)17(1214)233h412H13H3(H1920)b116+
MFCD01470932
ZINC000000432720
ZINC00432720
ZINC432720

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Available files

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