Vitas-M small molecule compound
2-(2-chlorophenoxy)-N-[3-(4,5-dihydro-1H-[1,4]diazepino[1,2-a]benzimidazol-2(3H)-yl)phenyl]acetamide
Catalog ID
STK659901
SMILES O=C(Nc1cccc(c1)N1CCCn2c(C1)nc1c2cccc1)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 C25H23ClN4O2 MW 446.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23ClN4O2/c26-20-9-1-4-12-23(20)32-17-25(31)27-18-7-5-8-19(15-18)29-13-6-14-30-22-11-3-2-10-21(22)28-24(30)16-29/h1-5,7-12,15H,6,13-14,16-17H2,(H,27,31)InChIKey
FUUAPOJBFKMPDX-UHFFFAOYSA-NSynonyms
1190260-20-81190260208
2(2chlorophenoxy)N(3(1345tetrahydro(14)diazepino(12a)benzimidazol2yl)phenyl)acetamide
2(2chlorophenoxy)N(3(45dihydro1H(14)diazepino(12a)benzimidazol2(3H)yl)phenyl)acetamide
2(2chlorophenoxy)N(3(45dihydro1Hbenzo(45)imidazo(12a)(14)diazepin2(3H)yl)phenyl)acetamide
C1CN(CC2=NC3=CC=CC=C3N2C1)C4=CC(=CC=C4)NC(=O)COC5=CC=CC=C5Cl
InChI=1SC25H23ClN4O2c26209141223(20)321725(31)271875819(1518)2913614302211321021(22)2824(30)1629h1571215H613141617H2(H2731)
MFCD13757466
ZINC000036357851
ZINC36357851
Check stock
See real-time availability and sample size for STK659901 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.