Vitas-M small molecule compound
2-amino-6-(furan-2-ylmethyl)-7-methyl-4-(4-nitrophenyl)-5-oxo-5,6-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile
Catalog ID
STK788911
SMILES N#CC1=C(N)Oc2c(C1c1ccc(cc1)[N+](=O)[O-])c(=O)n(c(c2)C)Cc1ccco1
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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 C21H16N4O5 MW 404.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16N4O5/c1-12-9-17-19(21(26)24(12)11-15-3-2-8-29-15)18(16(10-22)20(23)30-17)13-4-6-14(7-5-13)25(27)28/h2-9,18H,11,23H2,1H3InChIKey
KGMHNVKHGYKEPG-UHFFFAOYSA-NSynonyms
879458-31-8(4S)2AMINO6(FURAN2YLMETHYL)7METHYL4(4NITROPHENYL)5OXO56DIHYDRO4HPYRANO(32C)PYRIDINE3CARBONITRILE
2AMINO6(2FURYLMETHYL)7METHYL4(4NITROPHENYL)5OXO6HYDRO4HPYRANO(32C)PYRIDINE3CARBONITRILE
2AMINO6(FURAN2YLMETHYL)7METHYL4(4NITROPHENYL)5OXO4HPYRANO(32C)PYRIDINE3CARBONITRILE
2amino6(furan2ylmethyl)7methyl4(4nitrophenyl)5oxo56dihydro4Hpyrano(32c)pyridine3carbonitrile
879458318
CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC=C(C=C3)(N+)(=O)(O))C(=O)N1CC4=CC=CO4
InChI=1SC21H16N4O5c11291719(21(26)24(12)11153282915)18(16(1022)20(23)3017)134614(7513)25(27)28h2918H1123H21H3
MFCD06613080
N#CC1=C(N)Oc2c(C1c1ccc(cc1)(N+)(=O)(O))c(=O)n(c(c2)C)Cc1ccco1
ZINC000002360870
ZINC000002360871
Check stock
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Check stock on Vitas-MAvailable files
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