Vitas-M small molecule compound
(2E)-2-(1,3-benzoxazol-2-yl)-3-(4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
Catalog ID
STK876592
SMILES COc1ccc(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 C26H23NO6 MW 445.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23NO6/c1-29-18-11-9-16(10-12-18)13-19(26-27-20-7-5-6-8-21(20)33-26)24(28)17-14-22(30-2)25(32-4)23(15-17)31-3/h5-15H,1-4H3/b19-13-InChIKey
NAAZRSQSGGMPNQ-UYRXBGFRSA-NSynonyms
496011-63-3(2E)2(13benzoxazol2yl)3(4methoxyphenyl)1(345trimethoxyphenyl)prop2en1one
(2E)2BENZOXAZOL2YL3(4METHOXYPHENYL)1(345TRIMETHOXYPHENYL)PROP2EN1ONE
(E)2(13BENZOXAZOL2YL)3(4METHOXYPHENYL)1(345TRIMETHOXYPHENYL)PROP2EN1ONE
(E)2(benzo(d)oxazol2yl)3(4methoxyphenyl)1(345trimethoxyphenyl)prop2en1one
2(13BENZOXAZOL2YL)3(4METHOXYPHENYL)1(345TRIMETHOXYPHENYL)2PROPEN1ONE
496011633
COC1=CC=C(C=C1)C=C(C2=NC3=CC=CC=C3O2)C(=O)C4=CC(=C(C(=C4)OC)OC)OC
COc1ccc(cc1)C=C(C(=O)c1cc(OC)c(c(c1)OC)OC)c1nc2c(o1)cccc2
InChI=1SC26H23NO6c1291811916(101218)1319(262720756821(20)3326)24(28)171422(302)25(324)23(1517)313h515H14H3b1913
MFCD03498489
ZINC000008437061
ZINC08437061
ZINC8437061
Check stock
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Check stock on Vitas-MAvailable files
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