Vitas-M small molecule compound

6-chloro-2-[3'-(4-methylphenyl)-1',5-diphenyl-3,4-dihydro-1'H,2H-3,4'-bipyrazol-2-yl]-4-phenylquinazoline

Catalog ID
STK553196
SMILES Cc1ccc(cc1)c1nn(cc1C1CC(=NN1c1nc2ccc(cc2c(n1)c1ccccc1)Cl)c1ccccc1)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 C39H29ClN6 MW 617.15 g/mol Purity >90% as per NMR
InChI
InChI=1S/C39H29ClN6/c1-26-17-19-29(20-18-26)38-33(25-45(44-38)31-15-9-4-10-16-31)36-24-35(27-11-5-2-6-12-27)43-46(36)39-41-34-22-21-30(40)23-32(34)37(42-39)28-13-7-3-8-14-28/h2-23,25,36H,24H2,1H3
InChIKey
SWJBAMMDJDQYJO-UHFFFAOYSA-N
Synonyms
361366-59-8
361366598
6CHLORO2(15DIPHENYL3(PTOLYL)34DIHYDRO1H2H(34BIPYRAZOL)2YL)4PHENYLQUINAZOLINE
6CHLORO2(3(3(4METHYLPHENYL)1PHENYLPYRAZOL4YL)5PHENYL34DIHYDROPYRAZOL2YL)4PHENYLQUINAZOLINE
6chloro2(3(4methylphenyl)15diphenyl34dihydro1H2H34bipyrazol2yl)4phenylquinazoline
6CHLORO2(5(3(4METHYLPHENYL)1PHENYLPYRAZOL4YL)3PHENYL(2PYRAZOLINYL))4PHENYLQUINAZOLINE
CC1=CC=C(C=C1)C2=NN(C=C2C3CC(=NN3C4=NC5=C(C=C(C=C5)Cl)C(=N4)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8
InChI=1SC39H29ClN6c126171929(201826)3833(2545(4438)311594101631)362435(27115261227)4346(36)394134222130(40)2332(34)37(4239)28137381428h2232536H24H21H3
MFCD03671924
ZINC000011024911
ZINC000011024912

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.