Vitas-M small molecule compound

ethyl 3-(9-tert-butyl-4-methyl-2-oxo-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-3-yl)propanoate

Catalog ID
STK619001
SMILES CCOC(=O)CCc1c(=O)oc2c(c1C)ccc1c2CN(CO1)C(C)(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 C21H27NO5 MW 373.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H27NO5/c1-6-25-18(23)10-8-15-13(2)14-7-9-17-16(19(14)27-20(15)24)11-22(12-26-17)21(3,4)5/h7,9H,6,8,10-12H2,1-5H3
InChIKey
IOAKUWXWMZGGGC-UHFFFAOYSA-N
Synonyms
919736-93-9
CCOC(=O)CCC1=C(C2=C(C3=C(C=C2)OCN(C3)C(C)(C)C)OC1=O)C
ethyl3(9(tertbutyl)4methyl2oxo28910tetrahydrochromeno(87e)(13)oxazin3yl)propanoate
ethyl3(9tertbutyl4methyl2oxo810dihydropyrano(23f)(13)benzoxazin3yl)propanoate
ethyl3(9tertbutyl4methyl2oxo910dihydro2H8Hchromeno(87e)(13)oxazin3yl)propanoate
Registry IDs
MFCD08747273
ZINC000009305713
ZINC9305713

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Available files

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