Vitas-M small molecule compound
11-(3,4-dichlorophenyl)-10-propanoyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK044881
SMILES CCC(=O)N1C(c2ccc(c(c2)Cl)Cl)C2=C(Nc3c1cccc3)CCCC2=O
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 C22H20Cl2N2O2 MW 415.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20Cl2N2O2/c1-2-20(28)26-18-8-4-3-6-16(18)25-17-7-5-9-19(27)21(17)22(26)13-10-11-14(23)15(24)12-13/h3-4,6,8,10-12,22,25H,2,5,7,9H2,1H3InChIKey
UICIKYGOXPTRQI-UHFFFAOYSA-NSynonyms
11(34dichlorophenyl)10propanoyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
6(34dichlorophenyl)5propanoyl891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CCC(=O)N1C(C2=C(CCCC2=O)NC3=CC=CC=C31)C4=CC(=C(C=C4)Cl)Cl
CCC(=O)N1C(c2ccc(c(c2)Cl)Cl)C2=C(Nc3c1cccc3)CCCC2=O
InChI=1SC22H20Cl2N2O2c1220(28)2618843616(18)251775919(27)21(17)22(26)13101114(23)15(24)1213h346810122225H2579H21H3
MFCD02917349
STK044881
ZINC000005103007
ZINC000005103010
Check stock
See real-time availability and sample size for STK044881 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.