Vitas-M small molecule compound
[3-(4-methoxyphenyl)-5-(3-nitrophenyl)-4,5-dihydro-1H-pyrazol-1-yl](3-nitrophenyl)methanone
Catalog ID
STK024130
SMILES COc1ccc(cc1)C1=NN(C(C1)c1cccc(c1)[N+](=O)[O-])C(=O)c1cccc(c1)[N+](=O)[O-]
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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 C23H18N4O6 MW 446.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N4O6/c1-33-20-10-8-15(9-11-20)21-14-22(16-4-2-6-18(12-16)26(29)30)25(24-21)23(28)17-5-3-7-19(13-17)27(31)32/h2-13,22H,14H2,1H3InChIKey
TXPLAFSIWUPBRF-UHFFFAOYSA-NSynonyms
(3(4METHOXYPHENYL)5(3NITROPHENYL)45DIHYDRO1HPYRAZOL1YL)(3NITROPHENYL)METHANONE
(5(4METHOXYPHENYL)3(3NITROPHENYL)34DIHYDROPYRAZOL2YL)(3NITROPHENYL)METHANONE
3(4METHOXYPHENYL)1(3NITROBENZOYL)5(3NITROPHENYL)45DIHYDRO1HPYRAZOLE
3(4METHOXYPHENYL)5(3NITROPHENYL)(2PYRAZOLINYL)3NITROPHENYLKETONE
COC1=CC=C(C=C1)C2=NN(C(C2)C3=CC(=CC=C3)(N+)(=O)(O))C(=O)C4=CC(=CC=C4)(N+)(=O)(O)
COc1ccc(cc1)C1=NN(C(C1)c1cccc(c1)(N+)(=O)(O))C(=O)c1cccc(c1)(N+)(=O)(O)
InChI=1SC23H18N4O6c1332010815(91120)211422(1642618(1216)26(29)30)25(2421)23(28)1753719(1317)27(31)32h21322H14H21H3
MFCD01931817
STK024130
ZINC000008687288
ZINC000009113067
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.