Vitas-M small molecule compound

(2Z)-2-(1,3-benzoxazol-2-yl)-3-(2,5-dimethoxyphenyl)-1-(4-methylphenyl)prop-2-en-1-one

Catalog ID
STK793925
SMILES COc1ccc(c(c1)/C=C(\C(=O)c1ccc(cc1)C)/c1nc2c(o1)cccc2)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 C25H21NO4 MW 399.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H21NO4/c1-16-8-10-17(11-9-16)24(27)20(25-26-21-6-4-5-7-23(21)30-25)15-18-14-19(28-2)12-13-22(18)29-3/h4-15H,1-3H3/b20-15+
InChIKey
YVZPEJKELGQODQ-HMMYKYKNSA-N
Synonyms
494200-41-8
(2Z)2(13benzoxazol2yl)3(25dimethoxyphenyl)1(4methylphenyl)prop2en1one
(2Z)2BENZOXAZOL2YL3(25DIMETHOXYPHENYL)1(4METHYLPHENYL)PROP2EN1ONE
(Z)2(13BENZOXAZOL2YL)3(25DIMETHOXYPHENYL)1(4METHYLPHENYL)PROP2EN1ONE
(Z)2(benzo(d)oxazol2yl)3(25dimethoxyphenyl)1(ptolyl)prop2en1one
494200418
CC1=CC=C(C=C1)C(=O)C(=CC2=C(C=CC(=C2)OC)OC)C3=NC4=CC=CC=C4O3
COc1ccc(c(c1)C=C(C(=O)c1ccc(cc1)C)c1nc2c(o1)cccc2)OC
InChI=1SC25H21NO4c11681017(11916)24(27)20(252621645723(21)3025)15181419(282)121322(18)293h415H13H3b2015+
MFCD03298088
ZINC000012377890
ZINC12377890

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Available files

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