Vitas-M small molecule compound

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

Catalog ID
STL516703
SMILES CCCCc1cc(=O)oc2c1ccc1c2CN(CO1)c1ccc(c(c1)Cl)OC

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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 C22H22ClNO4 MW 399.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22ClNO4/c1-3-4-5-14-10-21(25)28-22-16(14)7-9-19-17(22)12-24(13-27-19)15-6-8-20(26-2)18(23)11-15/h6-11H,3-5,12-13H2,1-2H3
InChIKey
KFZPVZQTESMGIN-UHFFFAOYSA-N
Synonyms
859863-62-0
1769275
4BUTYL9(3CHLORO4METHOXYPHENYL)810DIHYDROPYRANO(23F)(13)BENZOXAZIN2ONE
4butyl9(3chloro4methoxyphenyl)910dihydro2H8Hchromeno(87e)(13)oxazin2one
4BUTYL9(3CHLORO4METHOXYPHENYL)910DIHYDROCHROMENO(87E)(13)OXAZIN2(8H)ONE
859863620
InChI=1SC22H22ClNO4c1345141021(25)282216(14)791917(22)1224(132719)156820(262)18(23)1115h611H351213H212H3
MFCD05673273
ZINC000002114565
ZINC2114565

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Available files

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