Vitas-M small molecule compound

propyl 3-(4-methyl-2-oxo-2H,8H-chromeno[8,7-e][1,3]oxazin-9(10H)-yl)benzoate

Catalog ID
STL564860
SMILES CCCOC(=O)c1cccc(c1)N1COc2c(C1)c1oc(=O)cc(c1cc2)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 C22H21NO5 MW 379.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21NO5/c1-3-9-26-22(25)15-5-4-6-16(11-15)23-12-18-19(27-13-23)8-7-17-14(2)10-20(24)28-21(17)18/h4-8,10-11H,3,9,12-13H2,1-2H3
InChIKey
ZYAKDJFNVNZGEG-UHFFFAOYSA-N
Synonyms
307508-04-9
1555316
307508049
InChI=1SC22H21NO5c1392622(25)1554616(1115)23121819(271323)871714(2)1020(24)2821(17)18h481011H391213H212H3
MFCD02332305
propyl3(4methyl2oxo2H8Hchromeno(87e)(13)oxazin9(10H)yl)benzoate
propyl3(4methyl2oxo810dihydropyrano(23f)(13)benzoxazin9yl)benzoate
PROPYL3(4METHYL2OXO8H10HCHROMENO(87E)13OXAZAPERHYDROIN9YL)BENZOATE
propyl3(4methyl2oxochromeno(87e)(13)oxazin9(2H8H10H)yl)benzoate
ZINC000001748345

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Available files

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