Vitas-M small molecule compound

1-[3-(4-methoxyphenyl)-5-(quinoxalin-6-yl)-4,5-dihydro-1H-pyrazol-1-yl]butan-1-one

Catalog ID
STK856508
SMILES CCCC(=O)N1N=C(CC1c1ccc2c(c1)nccn2)c1ccc(cc1)OC

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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 C22H22N4O2 MW 374.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4O2/c1-3-4-22(27)26-21(16-7-10-18-20(13-16)24-12-11-23-18)14-19(25-26)15-5-8-17(28-2)9-6-15/h5-13,21H,3-4,14H2,1-2H3
InChIKey
LKLFGKVLIGKCNC-UHFFFAOYSA-N
Synonyms
941913-24-2
1(3(4methoxyphenyl)5(quinoxalin6yl)45dihydro1Hpyrazol1yl)butan1one
1(5(4methoxyphenyl)3quinoxalin6yl34dihydropyrazol2yl)butan1one
941913242
CCCC(=O)N1C(CC(=N1)C2=CC=C(C=C2)OC)C3=CC4=NC=CN=C4C=C3
InChI=1SC22H22N4O2c13422(27)2621(167101820(1316)2412112318)1419(2526)155817(282)9615h51321H3414H212H3
MFCD09250820
ZINC000012420815
ZINC000012420817

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Available files

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