Vitas-M small molecule compound

2-methyl-5-phenyl-5,7,8,9-tetrahydro-4H,6H-chromeno[2,3-d][1,3]oxazine-4,6-dione

Catalog ID
STK695109
SMILES Cc1nc2OC3=C(C(c2c(=O)o1)c1ccccc1)C(=O)CCC3

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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 C18H15NO4 MW 309.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15NO4/c1-10-19-17-16(18(21)22-10)14(11-6-3-2-4-7-11)15-12(20)8-5-9-13(15)23-17/h2-4,6-7,14H,5,8-9H2,1H3
InChIKey
FGKYJIZSHNMFRZ-UHFFFAOYSA-N
Synonyms

2methyl5phenyl5789tetrahydro4H6Hchromeno(23d)(13)oxazine46dione
2methyl5phenyl5789tetrahydrochromeno(23d)(13)oxazine46dione
2METHYL5PHENYL5H7H8H9HCHROMENO(23D)(13)OXAZINE46DIONE
CC1=NC2=C(C(C3=C(O2)CCCC3=O)C4=CC=CC=C4)C(=O)O1
InChI=1SC18H15NO4c110191716(18(21)2210)14(116324711)1512(20)85913(15)2317h246714H589H21H3
MFCD12035346
ZINC000035327037
ZINC000035327042

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Available files

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