Vitas-M small molecule compound

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

Catalog ID
STK632896
SMILES CCCN1COc2c(C1)c1oc(C)c(c(=O)c1cc2)c1ccc(cc1)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 C22H23NO4 MW 365.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23NO4/c1-4-11-23-12-18-19(26-13-23)10-9-17-21(24)20(14(2)27-22(17)18)15-5-7-16(25-3)8-6-15/h5-10H,4,11-13H2,1-3H3
InChIKey
GFNNWHLAIVDMQB-UHFFFAOYSA-N
Synonyms

3(4methoxyphenyl)2methyl9propyl810dihydropyrano(23f)(13)benzoxazin4one
3(4methoxyphenyl)2methyl9propyl910dihydro4H8Hchromeno(87e)(13)oxazin4one
3(4methoxyphenyl)2methyl9propyl910dihydrochromeno(87e)(13)oxazin4(8H)one
CCCN1CC2=C(C=CC3=C2OC(=C(C3=O)C4=CC=C(C=C4)OC)C)OC1
InChI=1SC22H23NO4c141123121819(261323)1091721(24)20(14(2)2722(17)18)155716(253)8615h510H41113H213H3
MFCD12204462
ZINC000057165213
ZINC57165213

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Available files

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