Vitas-M small molecule compound
(2Z)-2-(1,3-benzoxazol-2-yl)-1-(4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
Catalog ID
STK793936
SMILES COc1ccc(cc1)C(=O)/C(=C\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/c1-29-18-11-9-17(10-12-18)24(28)19(26-27-20-7-5-6-8-21(20)33-26)13-16-14-22(30-2)25(32-4)23(15-16)31-3/h5-15H,1-4H3/b19-13+InChIKey
KRMZCWQIFNPRJZ-CPNJWEJPSA-NSynonyms
494200-50-9(2Z)2(13benzoxazol2yl)1(4methoxyphenyl)3(345trimethoxyphenyl)prop2en1one
(2Z)2BENZOXAZOL2YL1(4METHOXYPHENYL)3(345TRIMETHOXYPHENYL)PROP2EN1ONE
(Z)2(13benzoxazol2yl)1(4methoxyphenyl)3(345trimethoxyphenyl)prop2en1one
(Z)2(benzo(d)oxazol2yl)1(4methoxyphenyl)3(345trimethoxyphenyl)prop2en1one
494200509
COC1=CC=C(C=C1)C(=O)C(=CC2=CC(=C(C(=C2)OC)OC)OC)C3=NC4=CC=CC=C4O3
COc1ccc(cc1)C(=O)C(=Cc1cc(OC)c(c(c1)OC)OC)c1nc2c(o1)cccc2
InChI=1SC26H23NO6c1291811917(101218)24(28)19(262720756821(20)3326)13161422(302)25(324)23(1516)313h515H14H3b1913+
MFCD03267411
ZINC000008915586
ZINC08915586
ZINC8915586
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