Vitas-M small molecule compound
2-amino-7-methyl-5-oxo-4-phenyl-4H,5H-pyrano[4,3-b]pyran-3-carbonitrile
Catalog ID
STK004568
SMILES N#CC1=C(N)Oc2c(C1c1ccccc1)c(=O)oc(c2)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 C16H12N2O3 MW 280.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12N2O3/c1-9-7-12-14(16(19)20-9)13(10-5-3-2-4-6-10)11(8-17)15(18)21-12/h2-7,13H,18H2,1H3InChIKey
YUBIPEJSAWGMBV-UHFFFAOYSA-NSynonyms
194282-72-9194282729
2AMINO3CYANO4PHENYL7METHYL4H5HPYRANO(43B)PYRAN5ONE
2amino7methyl5oxo4phenyl45dihydropyrano(43b)pyran3carbonitrile
2AMINO7METHYL5OXO4PHENYL4H5HPYRANO(43B)PYRAN3CARBONITRILE
2AMINO7METHYL5OXO4PHENYL4HPYRANO(32C)PYRAN3CARBONITRILE
4H5HPYRANO(43B)PYRAN3CARBONITRILE2AMINO7METHYL5OXO4PHENYL
CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC=CC=C3)C(=O)O1
InChI=1SC16H12N2O3c1971214(16(19)209)13(105324610)11(817)15(18)2112h2713H18H21H3
MFCD00551321
N#CC1=C(N)Oc2c(C1c1ccccc1)c(=O)oc(c2)C
PYRANO(43B)PYRANE3CARBONITRILE45DIHYDRO2AMINO7METHYL5OXO4PHENYL
STK004568
ZINC000000048898
ZINC000000048899
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