Vitas-M small molecule compound
2-(4-chlorophenoxy)-N-[4-(4,5-dihydro-1H-[1,4]diazepino[1,2-a]benzimidazol-2(3H)-yl)phenyl]acetamide
Catalog ID
STK634579
SMILES O=C(Nc1ccc(cc1)N1CCCn2c(C1)nc1c2cccc1)COc1ccc(cc1)Cl
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/c26-18-6-12-21(13-7-18)32-17-25(31)27-19-8-10-20(11-9-19)29-14-3-15-30-23-5-2-1-4-22(23)28-24(30)16-29/h1-2,4-13H,3,14-17H2,(H,27,31)InChIKey
JSXCYMDYJRCKKR-UHFFFAOYSA-NSynonyms
1081146-31-71081146317
2(4chlorophenoxy)N(4(1345tetrahydro(14)diazepino(12a)benzimidazol2yl)phenyl)acetamide
2(4chlorophenoxy)N(4(45dihydro1H(14)diazepino(12a)benzimidazol2(3H)yl)phenyl)acetamide
2(4chlorophenoxy)N(4(45dihydro1Hbenzo(45)imidazo(12a)(14)diazepin2(3H)yl)phenyl)acetamide
C1CN(CC2=NC3=CC=CC=C3N2C1)C4=CC=C(C=C4)NC(=O)COC5=CC=C(C=C5)Cl
InChI=1SC25H23ClN4O2c261861221(13718)321725(31)271981020(11919)29143153023521422(23)2824(30)1629h12413H31417H2(H2731)
MFCD12205723
ZINC000020717660
ZINC20717660
Check stock
See real-time availability and sample size for STK634579 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.