Vitas-M small molecule compound
1-cyclohexyl-3-{1-methyl-2-[2-(4-methylpiperidin-1-yl)ethyl]-1H-benzimidazol-5-yl}urea
Catalog ID
STK796304
SMILES CC1CCN(CC1)CCc1nc2c(n1C)ccc(c2)NC(=O)NC1CCCCC1
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 C23H35N5O MW 397.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H35N5O/c1-17-10-13-28(14-11-17)15-12-22-26-20-16-19(8-9-21(20)27(22)2)25-23(29)24-18-6-4-3-5-7-18/h8-9,16-18H,3-7,10-15H2,1-2H3,(H2,24,25,29)InChIKey
GEBDVPPTBPJQQJ-UHFFFAOYSA-NSynonyms
896834-13-21cyclohexyl3(1methyl2(2(4methylpiperidin1yl)ethyl)1Hbenzimidazol5yl)urea
1cyclohexyl3(1methyl2(2(4methylpiperidin1yl)ethyl)1Hbenzo(d)imidazol5yl)urea
1CYCLOHEXYL3(1METHYL2(2(4METHYLPIPERIDIN1YL)ETHYL)1HBENZOIMIDAZOL5YL)UREA
1CYCLOHEXYL3(1METHYL2(2(4METHYLPIPERIDIN1YL)ETHYL)BENZIMIDAZOL5YL)UREA
896834132
CC1CCN(CC1)CCC2=NC3=C(N2C)C=CC(=C3)NC(=O)NC4CCCCC4
InChI=1SC23H35N5Oc117101328(141117)15122226201619(8921(20)27(22)2)2523(29)24186435718h891618H371015H212H3(H2242529)
MFCD06600056
ZINC000006791239
ZINC6791239
Check stock
See real-time availability and sample size for STK796304 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.