Vitas-M small molecule compound
2-amino-4-(2,3-dichlorophenyl)-5-hydroxy-4H-pyrano[3,2-c]quinoline-3-carbonitrile
Catalog ID
STK014459
SMILES N#CC1=C(N)Oc2c(C1c1cccc(c1Cl)Cl)c(O)nc1c2cccc1
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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 C19H11Cl2N3O2 MW 384.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H11Cl2N3O2/c20-12-6-3-5-10(16(12)21)14-11(8-22)18(23)26-17-9-4-1-2-7-13(9)24-19(25)15(14)17/h1-7,14H,23H2,(H,24,25)InChIKey
JXIOAEMXYUSENT-UHFFFAOYSA-NSynonyms
332883-93-92AMINO4(23DICHLOROPHENYL)5HYDROXY4HPYRANO(32C)QUINOLINE3CARBONITRILE
2AMINO4(23DICHLOROPHENYL)5OXO46DIHYDROPYRANO(32C)QUINOLINE3CARBONITRILE
2AMINO4(23DICHLOROPHENYL)5OXO56DIHYDRO4HPYRANO(32C)QUINOLINE3CARBONITRILE
C1=CC=C2C(=C1)C3=C(C(C(=C(O3)N)C#N)C4=C(C(=CC=C4)Cl)Cl)C(=O)N2
InChI=1SC19H11Cl2N3O2c201263510(16(12)21)1411(822)18(23)26179412713(9)2419(25)15(14)17h1714H23H2(H2425)
MFCD02051182
N#CC1=C(N)Oc2c(C1c1cccc(c1Cl)Cl)c(O)nc1c2cccc1
STK014459
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