Vitas-M small molecule compound
(2E)-2-(1,3-benzoxazol-2-yl)-1-(4-propoxyphenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one
Catalog ID
STK982734
SMILES CCCOc1ccc(cc1)C(=O)/C(=C/c1cc(OC)c(cc1OC)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 C28H27NO6 MW 473.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H27NO6/c1-5-14-34-20-12-10-18(11-13-20)27(30)21(28-29-22-8-6-7-9-23(22)35-28)15-19-16-25(32-3)26(33-4)17-24(19)31-2/h6-13,15-17H,5,14H2,1-4H3/b21-15-InChIKey
XSRJNBZFULPTER-QNGOZBTKSA-NSynonyms
(2E)2(13benzoxazol2yl)1(4propoxyphenyl)3(245trimethoxyphenyl)prop2en1one
(2E)2BENZOXAZOL2YL1(4PROPOXYPHENYL)3(245TRIMETHOXYPHENYL)PROP2EN1ONE
(E)2(13BENZOXAZOL2YL)1(4PROPOXYPHENYL)3(245TRIMETHOXYPHENYL)PROP2EN1ONE
2(13BENZOXAZOL2YL)1(4PROPOXYPHENYL)3(245TRIMETHOXYPHENYL)2PROPEN1ONE
CCCOC1=CC=C(C=C1)C(=O)C(=CC2=CC(=C(C=C2OC)OC)OC)C3=NC4=CC=CC=C4O3
CCCOc1ccc(cc1)C(=O)C(=Cc1cc(OC)c(cc1OC)OC)c1nc2c(o1)cccc2
InChI=1SC28H27NO6c15143420121018(111320)27(30)21(282922867923(22)3528)15191625(323)26(334)1724(19)312h6131517H514H214H3b2115
MFCD03619158
ZINC000008437030
ZINC08437030
ZINC8437030
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