Vitas-M small molecule compound

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

Catalog ID
STK602194
SMILES CCC(N1COc2c(C1)cc1c(c2C)oc(=O)cc1c1ccccc1)C

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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 C22H23NO3 MW 349.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23NO3/c1-4-14(2)23-12-17-10-19-18(16-8-6-5-7-9-16)11-20(24)26-22(19)15(3)21(17)25-13-23/h5-11,14H,4,12-13H2,1-3H3
InChIKey
DNLUCONPWVCIGA-UHFFFAOYSA-N
Synonyms

3(butan2yl)10methyl6phenyl34dihydro2H8Hchromeno(67e)(13)oxazin8one
3(secbutyl)10methyl6phenyl34dihydrochromeno(67e)(13)oxazin8(2H)one
3butan2yl10methyl6phenyl24dihydropyrano(32g)(13)benzoxazin8one
CCC(C)N1CC2=C(C(=C3C(=C2)C(=CC(=O)O3)C4=CC=CC=C4)C)OC1
InChI=1SC22H23NO3c1414(2)231217101918(168657916)1120(24)2622(19)15(3)21(17)251323h51114H41213H213H3
MFCD08289417
ZINC000057134842
ZINC000057134845

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Available files

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