Vitas-M small molecule compound

2-methyl-3-phenyl-9-propyl-9,10-dihydro-4H,8H-chromeno[8,7-e][1,3]oxazin-4-one

Catalog ID
STK637805
SMILES CCCN1COc2c(C1)c1oc(C)c(c(=O)c1cc2)c1ccccc1

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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 C21H21NO3 MW 335.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21NO3/c1-3-11-22-12-17-18(24-13-22)10-9-16-20(23)19(14(2)25-21(16)17)15-7-5-4-6-8-15/h4-10H,3,11-13H2,1-2H3
InChIKey
GBLFGPOHVQCYIX-UHFFFAOYSA-N
Synonyms

2methyl3phenyl9propyl810dihydropyrano(23f)(13)benzoxazin4one
2methyl3phenyl9propyl910dihydro4H8Hchromeno(87e)(13)oxazin4one
2methyl3phenyl9propyl910dihydrochromeno(87e)(13)oxazin4(8H)one
CCCN1CC2=C(C=CC3=C2OC(=C(C3=O)C4=CC=CC=C4)C)OC1
InChI=1SC21H21NO3c131122121718(241322)1091620(23)19(14(2)2521(16)17)157546815h410H31113H212H3
MFCD12202587
ZINC000057172548
ZINC57172548

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Available files

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