Vitas-M small molecule compound
6-bromo-2-[3-(4-methoxyphenyl)-5-(3-nitrophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-phenylquinazoline
Catalog ID
STK726788
SMILES COc1ccc(cc1)C1=NN(C(C1)c1cccc(c1)[N+](=O)[O-])c1nc2ccc(cc2c(n1)c1ccccc1)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 C30H22BrN5O3 MW 580.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H22BrN5O3/c1-39-24-13-10-19(11-14-24)27-18-28(21-8-5-9-23(16-21)36(37)38)35(34-27)30-32-26-15-12-22(31)17-25(26)29(33-30)20-6-3-2-4-7-20/h2-17,28H,18H2,1H3InChIKey
DOCMJCAFVPGMOB-UHFFFAOYSA-NSynonyms
312734-04-6312734046
6bromo2(3(4methoxyphenyl)5(3nitrophenyl)45dihydro1Hpyrazol1yl)4phenylquinazoline
6BROMO2(5(3NITROPHENYL)3(4(METHYLOXY)PHENYL)45DIHYDRO1HPYRAZOL1YL)4PHENYLQUINAZOLINE
6BROMO2(5(4METHOXYPHENYL)3(3NITROPHENYL)34DIHYDROPYRAZOL2YL)4PHENYLQUINAZOLINE
COC1=CC=C(C=C1)C2=NN(C(C2)C3=CC(=CC=C3)(N+)(=O)(O))C4=NC5=C(C=C(C=C5)Br)C(=N4)C6=CC=CC=C6
COc1ccc(cc1)C1=NN(C(C1)c1cccc(c1)(N+)(=O)(O))c1nc2ccc(cc2c(n1)c1ccccc1)Br
InChI=1SC30H22BrN5O3c13924131019(111424)271828(2185923(1621)36(37)38)35(3427)303226151222(31)1725(26)29(3330)206324720h21728H18H21H3
MFCD01152764
ZINC000008425678
ZINC000008425679
Check stock
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Check stock on Vitas-MAvailable files
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