Vitas-M small molecule compound
(2Z)-2-(1,3-benzoxazol-2-yl)-1-[4-(propan-2-yloxy)phenyl]-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one
Catalog ID
STK897094
SMILES COc1cc(OC)c(cc1/C=C(\C(=O)c1ccc(cc1)OC(C)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 C28H27NO6 MW 473.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H27NO6/c1-17(2)34-20-12-10-18(11-13-20)27(30)21(28-29-22-8-6-7-9-23(22)35-28)14-19-15-25(32-4)26(33-5)16-24(19)31-3/h6-17H,1-5H3/b21-14+InChIKey
TZCVMSJCKSZHGG-KGENOOAVSA-NSynonyms
494200-62-3(2Z)2(13benzoxazol2yl)1(4(propan2yloxy)phenyl)3(245trimethoxyphenyl)prop2en1one
(2Z)2BENZOXAZOL2YL1(4(METHYLETHOXY)PHENYL)3(245TRIMETHOXYPHENYL)PROP2EN1ONE
(Z)2(13benzoxazol2yl)1(4propan2yloxyphenyl)3(245trimethoxyphenyl)prop2en1one
(Z)2(benzo(d)oxazol2yl)1(4isopropoxyphenyl)3(245trimethoxyphenyl)prop2en1one
494200623
CC(C)OC1=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)OC(C)C)c1nc2c(o1)cccc2)OC
InChI=1SC28H27NO6c117(2)3420121018(111320)27(30)21(282922867923(22)3528)14191525(324)26(335)1624(19)313h617H15H3b2114+
MFCD03267035
ZINC000009042282
ZINC09042282
ZINC9042282
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