Vitas-M small molecule compound

N-{[1-phenyl-3-(thiophen-2-yl)-1H-pyrazol-4-yl]methyl}-1-propyl-1H-benzimidazol-2-amine

Catalog ID
STK285527
SMILES CCCn1c(NCc2cn(nc2c2cccs2)c2ccccc2)nc2c1cccc2

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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 C24H23N5S MW 413.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N5S/c1-2-14-28-21-12-7-6-11-20(21)26-24(28)25-16-18-17-29(19-9-4-3-5-10-19)27-23(18)22-13-8-15-30-22/h3-13,15,17H,2,14,16H2,1H3,(H,25,26)
InChIKey
DRZHCOXDYUBLLH-UHFFFAOYSA-N
Synonyms

CCCN1C2=CC=CC=C2N=C1NCC3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5
InChI=1SC24H23N5Sc1214282112761120(21)2624(28)2516181729(1994351019)2723(18)22138153022h3131517H21416H21H3(H2526)
MFCD09270992
N((1phenyl3(thiophen2yl)1Hpyrazol4yl)methyl)1propyl1Hbenzimidazol2amine
N((1phenyl3thiophen2ylpyrazol4yl)methyl)1propylbenzimidazol2amine
ZINC000006752540
ZINC06752540
ZINC6752540

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Available files

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