Vitas-M small molecule compound

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

Catalog ID
STL516335
SMILES CCCc1cc(=O)oc2c1ccc1c2CN(CO1)c1cccc(c1)CC

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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/c1-3-6-16-12-21(24)26-22-18(16)9-10-20-19(22)13-23(14-25-20)17-8-5-7-15(4-2)11-17/h5,7-12H,3-4,6,13-14H2,1-2H3
InChIKey
MHVGMZPHMHDDDH-UHFFFAOYSA-N
Synonyms
859111-79-8
1807036
859111798
9(3ETHYLPHENYL)4PROPYL810DIHYDROPYRANO(23F)(13)BENZOXAZIN2ONE
9(3ethylphenyl)4propyl910dihydro2H8Hchromeno(87e)(13)oxazin2one
9(3ETHYLPHENYL)4PROPYL910DIHYDROCHROMENO(87E)(13)OXAZIN2(8H)ONE
InChI=1SC22H23NO3c136161221(24)262218(16)9102019(22)1323(142520)1785715(42)1117h5712H3461314H212H3
MFCD05675227
ZINC000002159508
ZINC2159508

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Available files

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