Vitas-M small molecule compound

3-benzyl-9-[4-(benzyloxy)phenyl]-4-methyl-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-one

Catalog ID
STL514688
SMILES O=c1oc2c3CN(COc3ccc2c(c1Cc1ccccc1)C)c1ccc(cc1)OCc1ccccc1

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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 C32H27NO4 MW 489.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H27NO4/c1-22-27-16-17-30-29(31(27)37-32(34)28(22)18-23-8-4-2-5-9-23)19-33(21-36-30)25-12-14-26(15-13-25)35-20-24-10-6-3-7-11-24/h2-17H,18-21H2,1H3
InChIKey
KYGNFEAXANMKDR-UHFFFAOYSA-N
Synonyms
859859-00-0
1769455
3BENZYL4METHYL9(4PHENYLMETHOXYPHENYL)810DIHYDROPYRANO(23F)(13)BENZOXAZIN2ONE
3benzyl9(4(benzyloxy)phenyl)4methyl910dihydro2H8Hchromeno(87e)(13)oxazin2one
3BENZYL9(4(BENZYLOXY)PHENYL)4METHYL910DIHYDROCHROMENO(87E)(13)OXAZIN2(8H)ONE
859859000
InChI=1SC32H27NO4c1222716173029(31(27)3732(34)28(22)18238425923)1933(213630)25121426(151325)352024106371124h217H1821H21H3
MFCD05673343
ZINC000002114730
ZINC2114730

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Available files

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