Vitas-M small molecule compound
(2Z)-2-(1,3-benzoxazol-2-yl)-3-(4-methoxyphenyl)-1-[4-(propan-2-yloxy)phenyl]prop-2-en-1-one
Catalog ID
STK897088
SMILES COc1ccc(cc1)/C=C(\C(=O)c1ccc(cc1)OC(C)C)/c1nc2c(o1)cccc2
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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 C26H23NO4 MW 413.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23NO4/c1-17(2)30-21-14-10-19(11-15-21)25(28)22(16-18-8-12-20(29-3)13-9-18)26-27-23-6-4-5-7-24(23)31-26/h4-17H,1-3H3/b22-16+InChIKey
GJWSRBHOPOVHAO-CJLVFECKSA-NSynonyms
494200-57-6(2Z)2(13benzoxazol2yl)3(4methoxyphenyl)1(4(propan2yloxy)phenyl)prop2en1one
(2Z)2BENZOXAZOL2YL3(4METHOXYPHENYL)1(4(METHYLETHOXY)PHENYL)PROP2EN1ONE
(Z)2(13BENZOXAZOL2YL)3(4METHOXYPHENYL)1(4PROPAN2YLOXYPHENYL)PROP2EN1ONE
(Z)2(benzo(d)oxazol2yl)1(4isopropoxyphenyl)3(4methoxyphenyl)prop2en1one
494200576
CC(C)OC1=CC=C(C=C1)C(=O)C(=CC2=CC=C(C=C2)OC)C3=NC4=CC=CC=C4O3
COc1ccc(cc1)C=C(C(=O)c1ccc(cc1)OC(C)C)c1nc2c(o1)cccc2
InChI=1SC26H23NO4c117(2)3021141019(111521)25(28)22(161881220(293)13918)262723645724(23)3126h417H13H3b2216+
MFCD03267673
ZINC000005555392
ZINC05555392
ZINC5555392
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