Vitas-M small molecule compound
(2E)-2-(1,3-benzoxazol-2-yl)-3-(2,4,5-trimethoxyphenyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
Catalog ID
STK560062
SMILES COc1cc(OC)c(cc1/C=C(/C(=O)c1cc(OC)c(c(c1)OC)OC)\c1oc2c(n1)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 C28H27NO8 MW 505.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H27NO8/c1-31-21-15-23(33-3)22(32-2)12-16(21)11-18(28-29-19-9-7-8-10-20(19)37-28)26(30)17-13-24(34-4)27(36-6)25(14-17)35-5/h7-15H,1-6H3/b18-11-InChIKey
ALZLPORSIQMYEV-WQRHYEAKSA-NSynonyms
638135-43-0(2E)2(13benzoxazol2yl)3(245trimethoxyphenyl)1(345trimethoxyphenyl)prop2en1one
(2E)2BENZOXAZOL2YL1(345TRIMETHOXYPHENYL)3(245TRIMETHOXYPHENYL)PROP2EN1ONE
(E)2(13BENZOXAZOL2YL)3(245TRIMETHOXYPHENYL)1(345TRIMETHOXYPHENYL)PROP2EN1ONE
(E)2(benzo(d)oxazol2yl)3(245trimethoxyphenyl)1(345trimethoxyphenyl)prop2en1one
638135430
COC1=CC(=CC(=C1OC)OC)C(=O)C(=CC2=CC(=C(C=C2OC)OC)OC)C3=NC4=CC=CC=C4O3
COc1cc(OC)c(cc1C=C(C(=O)c1cc(OC)c(c(c1)OC)OC)c1oc2c(n1)cccc2)OC
InChI=1SC28H27NO8c131211523(333)22(322)1216(21)1118(2829199781020(19)3728)26(30)171324(344)27(366)25(1417)355h715H16H3b1811
MFCD03498504
ZINC000009066419
ZINC09066419
ZINC9066419
Check stock
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