Vitas-M small molecule compound
2-(2-chlorophenoxy)-N-[4-(5-methyl-1H-benzimidazol-2-yl)phenyl]acetamide
Catalog ID
STK224129
SMILES O=C(Nc1ccc(cc1)c1nc2c([nH]1)ccc(c2)C)COc1ccccc1Cl
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 C22H18ClN3O2 MW 391.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18ClN3O2/c1-14-6-11-18-19(12-14)26-22(25-18)15-7-9-16(10-8-15)24-21(27)13-28-20-5-3-2-4-17(20)23/h2-12H,13H2,1H3,(H,24,27)(H,25,26)InChIKey
YNRWWMHZILTNPM-UHFFFAOYSA-NSynonyms
2(2chlorophenoxy)N(4(5methyl1Hbenzimidazol2yl)phenyl)acetamide
2(2CHLOROPHENOXY)N(4(6METHYL1HBENZIMIDAZOL2YL)PHENYL)ACETAMIDE
CC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4Cl
InChI=1SC22H18ClN3O2c1146111819(1214)2622(2518)157916(10815)2421(27)132820532417(20)23h212H13H21H3(H2427)(H2526)
MFCD03271740
O=C(Nc1ccc(cc1)c1nc2c((nH)1)ccc(c2)C)COc1ccccc1Cl
ZINC000005409151
ZINC05409151
ZINC5409151
Check stock
See real-time availability and sample size for STK224129 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.