Vitas-M small molecule compound

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

Catalog ID
STK532872
SMILES Cc1ccc(cc1)C1=NN(C(C1)c1cccc(c1)[N+](=O)[O-])C(=O)c1ccccc1Cl

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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 C23H18ClN3O3 MW 419.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18ClN3O3/c1-15-9-11-16(12-10-15)21-14-22(17-5-4-6-18(13-17)27(29)30)26(25-21)23(28)19-7-2-3-8-20(19)24/h2-13,22H,14H2,1H3
InChIKey
SIISHAOEOKJKTF-UHFFFAOYSA-N
Synonyms
381174-48-7
(2chlorophenyl)(3(4methylphenyl)5(3nitrophenyl)45dihydro1Hpyrazol1yl)methanone
(2chlorophenyl)(5(3nitrophenyl)3(ptolyl)45dihydro1Hpyrazol1yl)methanone
(2CHLOROPHENYL)(5(4METHYLPHENYL)3(3NITROPHENYL)34DIHYDROPYRAZOL2YL)METHANONE
2CHLOROPHENYL3(4METHYLPHENYL)5(3NITROPHENYL)(2PYRAZOLINYL)KETONE
381174487
CC1=CC=C(C=C1)C2=NN(C(C2)C3=CC(=CC=C3)(N+)(=O)(O))C(=O)C4=CC=CC=C4Cl
Cc1ccc(cc1)C1=NN(C(C1)c1cccc(c1)(N+)(=O)(O))C(=O)c1ccccc1Cl
InChI=1SC23H18ClN3O3c11591116(121015)211422(1754618(1317)27(29)30)26(2521)23(28)19723820(19)24h21322H14H21H3
MFCD02993155
ZINC000009354836
ZINC000013809688

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Available files

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