Vitas-M small molecule compound
(2Z)-2-(1,3-benzoxazol-2-yl)-1-[4-(propan-2-yloxy)phenyl]-3-[4-(prop-2-en-1-yloxy)phenyl]prop-2-en-1-one
Catalog ID
STK793943
SMILES C=CCOc1ccc(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 C28H25NO4 MW 439.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H25NO4/c1-4-17-31-22-13-9-20(10-14-22)18-24(28-29-25-7-5-6-8-26(25)33-28)27(30)21-11-15-23(16-12-21)32-19(2)3/h4-16,18-19H,1,17H2,2-3H3/b24-18+InChIKey
SWSWSWGJJBWXGI-HKOYGPOVSA-NSynonyms
488859-47-8(2Z)2(13benzoxazol2yl)1(4(propan2yloxy)phenyl)3(4(prop2en1yloxy)phenyl)prop2en1one
(2Z)2BENZOXAZOL2YL1(4(METHYLETHOXY)PHENYL)3(4PROP2ENYLOXYPHENYL)PROP2EN1ONE
(Z)2(13benzoxazol2yl)1(4propan2yloxyphenyl)3(4prop2enoxyphenyl)prop2en1one
(Z)3(4(allyloxy)phenyl)2(benzo(d)oxazol2yl)1(4isopropoxyphenyl)prop2en1one
488859478
C=CCOc1ccc(cc1)C=C(C(=O)c1ccc(cc1)OC(C)C)c1nc2c(o1)cccc2
CC(C)OC1=CC=C(C=C1)C(=O)C(=CC2=CC=C(C=C2)OCC=C)C3=NC4=CC=CC=C4O3
InChI=1SC28H25NO4c1417312213920(101422)1824(282925756826(25)3328)27(30)21111523(161221)3219(2)3h4161819H117H223H3b2418+
MFCD03295148
ZINC000008915591
ZINC08915591
ZINC8915591
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