Vitas-M small molecule compound
[3-(6-bromo-2-methyl-4-phenylquinolin-3-yl)-5-(4-bromophenyl)-4,5-dihydro-1H-pyrazol-1-yl](2-chlorophenyl)methanone
Catalog ID
STK545290
SMILES Brc1ccc(cc1)C1CC(=NN1C(=O)c1ccccc1Cl)c1c(C)nc2c(c1c1ccccc1)cc(cc2)Br
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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 C32H22Br2ClN3O MW 659.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H22Br2ClN3O/c1-19-30(31(21-7-3-2-4-8-21)25-17-23(34)15-16-27(25)36-19)28-18-29(20-11-13-22(33)14-12-20)38(37-28)32(39)24-9-5-6-10-26(24)35/h2-17,29H,18H2,1H3InChIKey
WWZYTZWJCBQLRO-UHFFFAOYSA-NSynonyms
(3(6bromo2methyl4phenylquinolin3yl)5(4bromophenyl)45dihydro1Hpyrazol1yl)(2chlorophenyl)methanone
(5(6BROMO2METHYL4PHENYLQUINOLIN3YL)3(4BROMOPHENYL)34DIHYDROPYRAZOL2YL)(2CHLOROPHENYL)METHANONE
6BROMO3(5(4BROMOPHENYL)1(2CHLOROBENZOYL)45DIHYDRO1HPYRAZOL3YL)2METHYL4PHENYLQUINOLINE
CC1=C(C(=C2C=C(C=CC2=N1)Br)C3=CC=CC=C3)C4=NN(C(C4)C5=CC=C(C=C5)Br)C(=O)C6=CC=CC=C6Cl
InChI=1SC32H22Br2ClN3Oc11930(31(217324821)251723(34)151627(25)3619)281829(20111322(33)141220)38(3728)32(39)249561026(24)35h21729H18H21H3
MFCD00618803
ZINC000008434952
ZINC000008434953
Check stock
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Check stock on Vitas-MAvailable files
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