Vitas-M small molecule compound

2-amino-7-methyl-4-(3-nitrophenyl)-5-oxo-4H,5H-pyrano[4,3-b]pyran-3-carbonitrile

Catalog ID
STK064451
SMILES N#CC1=C(N)Oc2c(C1c1cccc(c1)[N+](=O)[O-])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 C16H11N3O5 MW 325.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11N3O5/c1-8-5-12-14(16(20)23-8)13(11(7-17)15(18)24-12)9-3-2-4-10(6-9)19(21)22/h2-6,13H,18H2,1H3
InChIKey
WOGDDRTXCMEMRD-UHFFFAOYSA-N
Synonyms
265315-70-6
265315706
2AMINO4(3NITROPHENYL)7METHYL5OXO4H5HPYRANO(43B)PYRAN3CARBONITRILE
2amino7methyl4(3nitrophenyl)5oxo45dihydropyrano(43b)pyran3carbonitrile
2AMINO7METHYL4(3NITROPHENYL)5OXO4H5HPYRANO(32C)PYRAN3CARBONITRILE
2AMINO7METHYL4(3NITROPHENYL)5OXO4H5HPYRANO(43B)PYRAN3CARBONITRILE
2AMINO7METHYL4(3NITROPHENYL)5OXO4HPYRANO(32C)PYRAN3CARBONITRILE
CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC(=CC=C3)(N+)(=O)(O))C(=O)O1
InChI=1SC16H11N3O5c1851214(16(20)238)13(11(717)15(18)2412)932410(69)19(21)22h2613H18H21H3
MFCD00544251
N#CC1=C(N)Oc2c(C1c1cccc(c1)(N+)(=O)(O))c(=O)oc(c2)C
STK064451
ZINC000000036202
ZINC000000036203

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Available files

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