Vitas-M small molecule compound
2-[(2,4-dichlorophenoxy)methyl]-1-[(2E)-3-phenylprop-2-en-1-yl]-1H-benzimidazole
Catalog ID
STK738092
SMILES Clc1ccc(c(c1)Cl)OCc1nc2c(n1C/C=C/c1ccccc1)cccc2
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 C23H18Cl2N2O MW 409.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18Cl2N2O/c24-18-12-13-22(19(25)15-18)28-16-23-26-20-10-4-5-11-21(20)27(23)14-6-9-17-7-2-1-3-8-17/h1-13,15H,14,16H2/b9-6+InChIKey
AKDHPSMKSUORSR-RMKNXTFCSA-NSynonyms
488803-02-71((1((2E)3PHENYLPROP2ENYL)BENZIMIDAZOL2YL)METHOXY)24DICHLOROBENZENE
1cinnamyl2((24dichlorophenoxy)methyl)1Hbenzo(d)imidazole
2((24dichlorophenoxy)methyl)1((2E)3phenylprop2en1yl)1Hbenzimidazole
2((24DICHLOROPHENOXY)METHYL)1((E)3PHENYLPROP2ENYL)BENZIMIDAZOLE
488803027
C1=CC=C(C=C1)C=CCN2C3=CC=CC=C3N=C2COC4=C(C=C(C=C4)Cl)Cl
Clc1ccc(c(c1)Cl)OCc1nc2c(n1CC=Cc1ccccc1)cccc2
InChI=1SC23H18Cl2N2Oc2418121322(19(25)1518)281623262010451121(20)27(23)1469177213817h11315H1416H2b96+
MFCD03293154
ZINC000013017757
ZINC13017757
Check stock
See real-time availability and sample size for STK738092 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.