Vitas-M small molecule compound

3-(2,2-diphenylethyl)-10-methyl-6-phenyl-3,4-dihydro-2H,8H-chromeno[6,7-e][1,3]oxazin-8-one

Catalog ID
STL515858
SMILES O=c1cc(c2ccccc2)c2c(o1)c(C)c1c(c2)CN(CO1)CC(c1ccccc1)c1ccccc1

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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 C32H27NO3 MW 473.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H27NO3/c1-22-31-26(17-28-27(18-30(34)36-32(22)28)23-11-5-2-6-12-23)19-33(21-35-31)20-29(24-13-7-3-8-14-24)25-15-9-4-10-16-25/h2-18,29H,19-21H2,1H3
InChIKey
WMIYITVRBWVXBY-UHFFFAOYSA-N
Synonyms
859127-79-0
1779510
3(22DIPHENYLETHYL)10METHYL6PHENYL24DIHYDROPYRANO(32G)(13)BENZOXAZIN8ONE
3(22diphenylethyl)10methyl6phenyl34dihydro2H8Hchromeno(67e)(13)oxazin8one
3(22DIPHENYLETHYL)10METHYL6PHENYL34DIHYDROCHROMENO(67E)(13)OXAZIN8(2H)ONE
859127790
InChI=1SC32H27NO3c1223126(172827(1830(34)3632(22)28)23115261223)1933(213531)2029(24137381424)251594101625h21829H1921H21H3
MFCD05676755
ZINC000020610369
ZINC20610369

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Available files

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