Vitas-M small molecule compound

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

Catalog ID
STL560521
SMILES CCCOc1ccc(cc1)N/C=C/C(=O)c1cc(OC)c(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 C21H25NO5 MW 371.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H25NO5/c1-5-12-27-17-8-6-16(7-9-17)22-11-10-18(23)15-13-19(24-2)21(26-4)20(14-15)25-3/h6-11,13-14,22H,5,12H2,1-4H3/b11-10+
InChIKey
BOFYANNTHKVWEQ-ZHACJKMWSA-N
Synonyms

(2E)3((4propoxyphenyl)amino)1(345trimethoxyphenyl)prop2en1one
(E)3(4propoxyanilino)1(345trimethoxyphenyl)prop2en1one
2245606
3((4PROPOXYPHENYL)AMINO)1(345TRIMETHOXYPHENYL)2PROPEN1ONE
InChI=1SC21H25NO5c151227178616(7917)22111018(23)151319(242)21(264)20(1415)253h611131422H512H214H3b1110+
MFCD03160702
ZINC000002895290

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Available files

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