Vitas-M small molecule compound
(2E)-2-(1,3-benzoxazol-2-yl)-3-[4-(benzyloxy)-3-ethoxyphenyl]-1-(3,4-dimethoxyphenyl)prop-2-en-1-one
Catalog ID
STL008857
SMILES CCOc1cc(ccc1OCc1ccccc1)/C=C(/C(=O)c1ccc(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 C33H29NO6 MW 535.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H29NO6/c1-4-38-31-19-23(14-16-29(31)39-21-22-10-6-5-7-11-22)18-25(33-34-26-12-8-9-13-27(26)40-33)32(35)24-15-17-28(36-2)30(20-24)37-3/h5-20H,4,21H2,1-3H3/b25-18-InChIKey
FIERSPBVDSGIOL-BWAHOGKJSA-NSynonyms
929840-71-1(2E)2(13benzoxazol2yl)3(4(benzyloxy)3ethoxyphenyl)1(34dimethoxyphenyl)prop2en1one
(E)2(13benzoxazol2yl)1(34dimethoxyphenyl)3(3ethoxy4phenylmethoxyphenyl)prop2en1one
(E)2(benzo(d)oxazol2yl)3(4(benzyloxy)3ethoxyphenyl)1(34dimethoxyphenyl)prop2en1one
929840711
CCOC1=C(C=CC(=C1)C=C(C2=NC3=CC=CC=C3O2)C(=O)C4=CC(=C(C=C4)OC)OC)OCC5=CC=CC=C5
CCOc1cc(ccc1OCc1ccccc1)C=C(C(=O)c1ccc(c(c1)OC)OC)c1nc2c(o1)cccc2
InChI=1SC33H29NO6c1438311923(141629(31)392122106571122)1825(33342612891327(26)4033)32(35)24151728(362)30(2024)373h520H421H213H3b2518
MFCD09844294
ZINC000101467854
ZINC101467854
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