Vitas-M small molecule compound

4-(4-methylphenyl)-9-(3-phenylpropyl)-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-one

Catalog ID
STK885224
SMILES Cc1ccc(cc1)c1cc(=O)oc2c1ccc1c2CN(CO1)CCCc1ccccc1

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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 C27H25NO3 MW 411.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H25NO3/c1-19-9-11-21(12-10-19)23-16-26(29)31-27-22(23)13-14-25-24(27)17-28(18-30-25)15-5-8-20-6-3-2-4-7-20/h2-4,6-7,9-14,16H,5,8,15,17-18H2,1H3
InChIKey
CDZABLLXCCAVDR-UHFFFAOYSA-N
Synonyms

4(4methylphenyl)9(3phenylpropyl)810dihydropyrano(23f)(13)benzoxazin2one
4(4methylphenyl)9(3phenylpropyl)910dihydro2H8Hchromeno(87e)(13)oxazin2one
CC1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC4=C3CN(CO4)CCCC5=CC=CC=C5
InChI=1SC27H25NO3c11991121(121019)231626(29)312722(23)13142524(27)1728(183025)1558206324720h246791416H58151718H21H3
MFCD14915921
ZINC000057327464
ZINC57327464

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.