Vitas-M small molecule compound
(2Z)-2-(1,3-benzoxazol-2-yl)-1-(4-methylphenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one
Catalog ID
STK793926
SMILES COc1cc(OC)c(cc1/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 C26H23NO5 MW 429.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23NO5/c1-16-9-11-17(12-10-16)25(28)19(26-27-20-7-5-6-8-21(20)32-26)13-18-14-23(30-3)24(31-4)15-22(18)29-2/h5-15H,1-4H3/b19-13+InChIKey
ATVSEIKSHPXOSM-CPNJWEJPSA-NSynonyms
488132-78-1(2Z)2(13benzoxazol2yl)1(4methylphenyl)3(245trimethoxyphenyl)prop2en1one
(2Z)2BENZOXAZOL2YL1(4METHYLPHENYL)3(245TRIMETHOXYPHENYL)PROP2EN1ONE
(Z)2(13benzoxazol2yl)1(4methylphenyl)3(245trimethoxyphenyl)prop2en1one
(Z)2(benzo(d)oxazol2yl)1(ptolyl)3(245trimethoxyphenyl)prop2en1one
488132781
CC1=CC=C(C=C1)C(=O)C(=CC2=CC(=C(C=C2OC)OC)OC)C3=NC4=CC=CC=C4O3
COc1cc(OC)c(cc1C=C(C(=O)c1ccc(cc1)C)c1nc2c(o1)cccc2)OC
InChI=1SC26H23NO5c11691117(121016)25(28)19(262720756821(20)3226)13181423(303)24(314)1522(18)292h515H14H3b1913+
MFCD03289981
ZINC000008915580
ZINC08915580
ZINC8915580
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