Vitas-M small molecule compound

4,4'-({4-[(2-chlorobenzyl)oxy]phenyl}methanediyl)bis(3-methyl-1H-pyrazol-5-ol)

Catalog ID
STK091487
SMILES Clc1ccccc1COc1ccc(cc1)C(c1c(O)[nH]nc1C)c1c(O)[nH]nc1C

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C22H21ClN4O3 MW 424.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21ClN4O3/c1-12-18(21(28)26-24-12)20(19-13(2)25-27-22(19)29)14-7-9-16(10-8-14)30-11-15-5-3-4-6-17(15)23/h3-10,20H,11H2,1-2H3,(H2,24,26,28)(H2,25,27,29)
InChIKey
JDQCKUXMFCFIQO-UHFFFAOYSA-N
Synonyms
433975-28-1
4((4((2CHLOROPHENYL)METHOXY)PHENYL)(3METHYL5OXO12DIHYDROPYRAZOL4YL)METHYL)5METHYL12DIHYDROPYRAZOL3ONE
433975281
44((4((2CHLOROBENZYL)OXY)PHENYL)METHANEDIYL)BIS(3METHYL1HPYRAZOL5OL)
44((4((2chlorobenzyl)oxy)phenyl)methylene)bis(3methyl1Hpyrazol5ol)
CC1=C(C(=O)NN1)C(C2=CC=C(C=C2)OCC3=CC=CC=C3Cl)C4=C(NNC4=O)C
Clc1ccccc1COc1ccc(cc1)C(c1c(O)(nH)nc1C)c1c(O)(nH)nc1C
InChI=1SC22H21ClN4O3c11218(21(28)262412)20(1913(2)252722(19)29)147916(10814)301115534617(15)23h31020H11H212H3(H2242628)(H2252729)
MFCD03303596
STK091487
ZINC000020119967
ZINC20119967

Check stock

See real-time availability and sample size for STK091487 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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