Vitas-M small molecule compound
4-[3-(benzyloxy)phenyl]-2-phenyl-4,7,8,9-tetrahydro-1H-pyrazolo[3,4-b]quinoline-3,5(2H,6H)-dione
Catalog ID
STK333293
SMILES O=C1CCCC2=C1C(c1cccc(c1)OCc1ccccc1)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 C29H25N3O3 MW 463.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H25N3O3/c33-24-16-8-15-23-26(24)25(20-11-7-14-22(17-20)35-18-19-9-3-1-4-10-19)27-28(30-23)31-32(29(27)34)21-12-5-2-6-13-21/h1-7,9-14,17,25,30-31H,8,15-16,18H2InChIKey
KBYYRWJOJWROTJ-UHFFFAOYSA-NSynonyms
2phenyl4(3phenylmethoxyphenyl)146789hexahydropyrazolo(34b)quinoline35dione
4(3(benzyloxy)phenyl)2phenyl4789tetrahydro1Hpyrazolo(34b)quinoline35(2H6H)dione
C1CC2=C(C(C3=C(N2)NN(C3=O)C4=CC=CC=C4)C5=CC(=CC=C5)OCC6=CC=CC=C6)C(=O)C1
InChI=1SC29H25N3O3c3324168152326(24)25(201171422(1720)35181993141019)2728(3023)3132(29(27)34)21125261321h1791417253031H8151618H2
MFCD09962952
O=C1CCCC2=C1C(c1cccc(c1)OCc1ccccc1)c1c(N2)(nH)n(c1=O)c1ccccc1
ZINC000012347914
ZINC000012347922
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