Vitas-M small molecule compound

(2E)-1-(1,3-benzodioxol-5-yl)-3-[(3,4,5-trimethoxyphenyl)amino]prop-2-en-1-one

Catalog ID
STK902232
SMILES COc1cc(N/C=C/C(=O)c2ccc3c(c2)OCO3)cc(c1OC)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 C19H19NO6 MW 357.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19NO6/c1-22-17-9-13(10-18(23-2)19(17)24-3)20-7-6-14(21)12-4-5-15-16(8-12)26-11-25-15/h4-10,20H,11H2,1-3H3/b7-6+
InChIKey
GSCMCPLODDDWAU-VOTSOKGWSA-N
Synonyms

(2E)1(13benzodioxol5yl)3((345trimethoxyphenyl)amino)prop2en1one
(E)1(13benzodioxol5yl)3(345trimethoxyanilino)prop2en1one
COC1=CC(=CC(=C1OC)OC)NC=CC(=O)C2=CC3=C(C=C2)OCO3
COc1cc(NC=CC(=O)c2ccc3c(c2)OCO3)cc(c1OC)OC
InChI=1SC19H19NO6c12217913(1018(232)19(17)243)207614(21)12451516(812)26112515h41020H11H213H3b76+
MFCD18174758
ZINC000044842435
ZINC44842435

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Available files

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