Vitas-M small molecule compound
4-(2-chlorophenyl)-2-phenyl-4,7,8,9-tetrahydro-1H-pyrazolo[3,4-b]quinoline-3,5(2H,6H)-dione
Catalog ID
STK333351
SMILES O=C1CCCC2=C1C(c1ccccc1Cl)c1c(N2)[nH]n(c1=O)c1ccccc1
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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 C22H18ClN3O2 MW 391.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18ClN3O2/c23-15-10-5-4-9-14(15)18-19-16(11-6-12-17(19)27)24-21-20(18)22(28)26(25-21)13-7-2-1-3-8-13/h1-5,7-10,18,24-25H,6,11-12H2InChIKey
MDQMQPMNMZTKHN-UHFFFAOYSA-NSynonyms
4(2chlorophenyl)2phenyl146789hexahydropyrazolo(34b)quinoline35dione
4(2chlorophenyl)2phenyl4789tetrahydro1Hpyrazolo(34b)quinoline35(2H6H)dione
C1CC2=C(C(C3=C(N2)NN(C3=O)C4=CC=CC=C4)C5=CC=CC=C5Cl)C(=O)C1
InChI=1SC22H18ClN3O2c23151054914(15)181916(1161217(19)27)242120(18)22(28)26(2521)137213813h15710182425H61112H2
MFCD09963002
O=C1CCCC2=C1C(c1ccccc1Cl)c1c(N2)(nH)n(c1=O)c1ccccc1
ZINC000102045877
ZINC000102045884
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