Vitas-M small molecule compound

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

Catalog ID
STL565563
SMILES CC(c1ccccc1)CN1COc2c(C1)c1oc(=O)c(c(c1cc2)C)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/c1-14(17-7-5-4-6-8-17)11-23-12-19-20(25-13-23)10-9-18-15(2)16(3)22(24)26-21(18)19/h4-10,14H,11-13H2,1-3H3
InChIKey
QJFPWEKUNYSZTG-UHFFFAOYSA-N
Synonyms
859128-33-9
34dimethyl9(2phenylpropyl)810dihydropyrano(23f)(13)benzoxazin2one
34dimethyl9(2phenylpropyl)910dihydro2H8Hchromeno(87e)(13)oxazin2one
34DIMETHYL9(2PHENYLPROPYL)910DIHYDROCHROMENO(87E)(13)OXAZIN2(8H)ONE
4271772
859128339
InChI=1SC22H23NO3c114(177546817)1123121920(251323)1091815(2)16(3)22(24)2621(18)19h41014H1113H213H3
MFCD05676808
ZINC000020610379
ZINC000020610381

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Available files

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