Vitas-M small molecule compound
6-chloro-2-[3-(4-methylphenyl)-5-(3-nitrophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-phenylquinazoline
Catalog ID
STK541680
SMILES Cc1ccc(cc1)C1=NN(C(C1)c1cccc(c1)[N+](=O)[O-])c1nc2ccc(cc2c(n1)c1ccccc1)Cl
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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 C30H22ClN5O2 MW 519.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H22ClN5O2/c1-19-10-12-20(13-11-19)27-18-28(22-8-5-9-24(16-22)36(37)38)35(34-27)30-32-26-15-14-23(31)17-25(26)29(33-30)21-6-3-2-4-7-21/h2-17,28H,18H2,1H3InChIKey
QBGVGABMDLDXET-UHFFFAOYSA-NSynonyms
384368-12-1384368121
6chloro2(3(4methylphenyl)5(3nitrophenyl)45dihydro1Hpyrazol1yl)4phenylquinazoline
6chloro2(5(3nitrophenyl)3(ptolyl)45dihydro1Hpyrazol1yl)4phenylquinazoline
6CHLORO2(5(4METHYLPHENYL)3(3NITROPHENYL)34DIHYDROPYRAZOL2YL)4PHENYLQUINAZOLINE
CC1=CC=C(C=C1)C2=NN(C(C2)C3=CC(=CC=C3)(N+)(=O)(O))C4=NC5=C(C=C(C=C5)Cl)C(=N4)C6=CC=CC=C6
Cc1ccc(cc1)C1=NN(C(C1)c1cccc(c1)(N+)(=O)(O))c1nc2ccc(cc2c(n1)c1ccccc1)Cl
InChI=1SC30H22ClN5O2c119101220(131119)271828(2285924(1622)36(37)38)35(3427)303226151423(31)1725(26)29(3330)216324721h21728H18H21H3
MFCD03131416
ZINC000008837382
ZINC000013551990
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