Vitas-M small molecule compound
2-amino-4-(3,4-dichlorophenyl)-5-hydroxy-4H-pyrano[3,2-c]quinoline-3-carbonitrile
Catalog ID
STK013045
SMILES N#CC1=C(N)Oc2c(C1c1ccc(c(c1)Cl)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/c20-12-6-5-9(7-13(12)21)15-11(8-22)18(23)26-17-10-3-1-2-4-14(10)24-19(25)16(15)17/h1-7,15H,23H2,(H,24,25)InChIKey
LUBFSIQXHRFKRU-UHFFFAOYSA-NSynonyms
(4R)2AMINO4(34DICHLOROPHENYL)5OXO56DIHYDRO4HPYRANO(32C)QUINOLINE3CARBONITRILE
(4S)2AMINO4(34DICHLOROPHENYL)5OXO56DIHYDRO4HPYRANO(32C)QUINOLINE3CARBONITRILE
2AMINO4(34DICHLOROPHENYL)5HYDROXY4HPYRANO(32C)QUINOLINE3CARBONITRILE
2AMINO4(34DICHLOROPHENYL)5OXO46DIHYDROPYRANO(32C)QUINOLINE3CARBONITRILE
46DIHYDRO2AMINO4(34DICHLOROPHENYL)3CYANO5HPYRANO(32C)QUINOLINE5ONE
C1=CC=C2C(=C1)C3=C(C(C(=C(O3)N)C#N)C4=CC(=C(C=C4)Cl)Cl)C(=O)N2
InChI=1SC19H11Cl2N3O2c2012659(713(12)21)1511(822)18(23)261710312414(10)2419(25)16(15)17h1715H23H2(H2425)
MFCD01542421
N#CC1=C(N)Oc2c(C1c1ccc(c(c1)Cl)Cl)c(O)nc1c2cccc1
STK013045
ZINC000013940009
ZINC000013940010
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.