Vitas-M small molecule compound

[3-(4-methylphenyl)-5-(3-nitrophenyl)-4,5-dihydro-1H-pyrazol-1-yl](3-nitrophenyl)methanone

Catalog ID
STK533655
SMILES Cc1ccc(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 C23H18N4O5 MW 430.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N4O5/c1-15-8-10-16(11-9-15)21-14-22(17-4-2-6-19(12-17)26(29)30)25(24-21)23(28)18-5-3-7-20(13-18)27(31)32/h2-13,22H,14H2,1H3
InChIKey
OARJVRPMJLHWKN-UHFFFAOYSA-N
Synonyms

(3(4methylphenyl)5(3nitrophenyl)45dihydro1Hpyrazol1yl)(3nitrophenyl)methanone
(3nitrophenyl)(5(3nitrophenyl)3(ptolyl)45dihydro1Hpyrazol1yl)methanone
(5(4METHYLPHENYL)3(3NITROPHENYL)34DIHYDROPYRAZOL2YL)(3NITROPHENYL)METHANONE
CC1=CC=C(C=C1)C2=NN(C(C2)C3=CC(=CC=C3)(N+)(=O)(O))C(=O)C4=CC(=CC=C4)(N+)(=O)(O)
Cc1ccc(cc1)C1=NN(C(C1)c1cccc(c1)(N+)(=O)(O))C(=O)c1cccc(c1)(N+)(=O)(O)
InChI=1SC23H18N4O5c11581016(11915)211422(1742619(1217)26(29)30)25(2421)23(28)1853720(1318)27(31)32h21322H14H21H3
MFCD02988243
ZINC000008837487
ZINC000008837488

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Available files

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