Vitas-M small molecule compound
1-[10-(2,4-dichlorophenyl)-9-hydroxy-2-(3-methylbutyl)-2,10-dihydropyrrolo[3',4':6,7]azepino[4,3,2-cd]indol-8(7H)-yl]ethanone
Catalog ID
STL493053
SMILES CC(CCn1cc2c3c1cccc3N=C1C(=C(O)N(C1)C(=O)C)C2c1ccc(cc1Cl)Cl)C
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 C26H25Cl2N3O2 MW 482.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H25Cl2N3O2/c1-14(2)9-10-30-12-18-23(17-8-7-16(27)11-19(17)28)25-21(13-31(15(3)32)26(25)33)29-20-5-4-6-22(30)24(18)20/h4-8,11-12,14,23,33H,9-10,13H2,1-3H3InChIKey
PRWFKUGIJMRYRK-UHFFFAOYSA-NSynonyms
1(10(24dichlorophenyl)9hydroxy2(3methylbutyl)210dihydropyrrolo(3467)azepino(432cd)indol8(7H)yl)ethanone
MFCD30715531
ZINC000409415563
ZINC000409415564
Check stock
See real-time availability and sample size for STL493053 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.