Vitas-M small molecule compound

(4-chlorophenyl)[3-phenyl-5-(quinoxalin-6-yl)-4,5-dihydro-1H-pyrazol-1-yl]methanone

Catalog ID
STK631004
SMILES Clc1ccc(cc1)C(=O)N1N=C(CC1c1ccc2c(c1)nccn2)c1ccccc1

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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 C24H17ClN4O MW 412.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H17ClN4O/c25-19-9-6-17(7-10-19)24(30)29-23(15-21(28-29)16-4-2-1-3-5-16)18-8-11-20-22(14-18)27-13-12-26-20/h1-14,23H,15H2
InChIKey
UFZFXSALWMOSTH-UHFFFAOYSA-N
Synonyms
951984-21-7
(4chlorophenyl)(3phenyl5(quinoxalin6yl)45dihydro1Hpyrazol1yl)methanone
(4chlorophenyl)(5phenyl3quinoxalin6yl34dihydropyrazol2yl)methanone
951984217
C1C(N(N=C1C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Cl)C4=CC5=NC=CN=C5C=C4
InChI=1SC24H17ClN4Oc25199617(71019)24(30)2923(1521(2829)164213516)188112022(1418)2713122620h11423H15H2
MFCD09854993
ZINC000013720872
ZINC000013720874

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.