Vitas-M small molecule compound
(2E)-2-(1,3-benzoxazol-2-yl)-3-(4-ethoxyphenyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
Catalog ID
STK876591
SMILES CCOc1ccc(cc1)/C=C(/C(=O)c1cc(OC)c(c(c1)OC)OC)\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 C27H25NO6 MW 459.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H25NO6/c1-5-33-19-12-10-17(11-13-19)14-20(27-28-21-8-6-7-9-22(21)34-27)25(29)18-15-23(30-2)26(32-4)24(16-18)31-3/h6-16H,5H2,1-4H3/b20-14-InChIKey
ZPWWMKVZMAAHDL-ZHZULCJRSA-NSynonyms
496011-50-8(2E)2(13benzoxazol2yl)3(4ethoxyphenyl)1(345trimethoxyphenyl)prop2en1one
(2E)2BENZOXAZOL2YL3(4ETHOXYPHENYL)1(345TRIMETHOXYPHENYL)PROP2EN1ONE
(E)2(13BENZOXAZOL2YL)3(4ETHOXYPHENYL)1(345TRIMETHOXYPHENYL)PROP2EN1ONE
(E)2(benzo(d)oxazol2yl)3(4ethoxyphenyl)1(345trimethoxyphenyl)prop2en1one
2(13BENZOXAZOL2YL)3(4ETHOXYPHENYL)1(345TRIMETHOXYPHENYL)2PROPEN1ONE
496011508
CCOC1=CC=C(C=C1)C=C(C2=NC3=CC=CC=C3O2)C(=O)C4=CC(=C(C(=C4)OC)OC)OC
CCOc1ccc(cc1)C=C(C(=O)c1cc(OC)c(c(c1)OC)OC)c1nc2c(o1)cccc2
InChI=1SC27H25NO6c153319121017(111319)1420(272821867922(21)3427)25(29)181523(302)26(324)24(1618)313h616H5H214H3b2014
MFCD03498490
ZINC000008437047
ZINC08437047
ZINC8437047
Check stock
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