Vitas-M small molecule compound

4-[4-(benzyloxy)-3-methoxyphenyl]-7,7-dimethyl-2-phenyl-4,7,8,9-tetrahydro-1H-pyrazolo[3,4-b]quinoline-3,5(2H,6H)-dione

Catalog ID
STK333099
SMILES COc1cc(ccc1OCc1ccccc1)C1C2=C(Nc3c1c(=O)n([nH]3)c1ccccc1)CC(CC2=O)(C)C

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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 C32H31N3O4 MW 521.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H31N3O4/c1-32(2)17-23-28(24(36)18-32)27(29-30(33-23)34-35(31(29)37)22-12-8-5-9-13-22)21-14-15-25(26(16-21)38-3)39-19-20-10-6-4-7-11-20/h4-16,27,33-34H,17-19H2,1-3H3
InChIKey
YJOGXCIDSALQIF-UHFFFAOYSA-N
Synonyms

4(3methoxy4phenylmethoxyphenyl)77dimethyl2phenyl4689tetrahydro1Hpyrazolo(34b)quinoline35dione
4(4(benzyloxy)3methoxyphenyl)77dimethyl2phenyl4789tetrahydro1Hpyrazolo(34b)quinoline35(2H6H)dione
CC1(CC2=C(C(C3=C(N2)NN(C3=O)C4=CC=CC=C4)C5=CC(=C(C=C5)OCC6=CC=CC=C6)OC)C(=O)C1)C
COc1cc(ccc1OCc1ccccc1)C1C2=C(Nc3c1c(=O)n((nH)3)c1ccccc1)CC(CC2=O)(C)C
InChI=1SC32H31N3O4c132(2)172328(24(36)1832)27(2930(3323)3435(31(29)37)22128591322)21141525(26(1621)383)391920106471120h416273334H1719H213H3
MFCD09962841
ZINC000018195389
ZINC000018195390

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Available files

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