Vitas-M small molecule compound
11-[4-(diethylamino)phenyl]-3-(furan-2-yl)-10-hexanoyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK392574
SMILES CCCCCC(=O)N1C(c2ccc(cc2)N(CC)CC)C2=C(Nc3c1cccc3)CC(CC2=O)c1ccco1
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 C33H39N3O3 MW 525.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H39N3O3/c1-4-7-8-15-31(38)36-28-13-10-9-12-26(28)34-27-21-24(30-14-11-20-39-30)22-29(37)32(27)33(36)23-16-18-25(19-17-23)35(5-2)6-3/h9-14,16-20,24,33-34H,4-8,15,21-22H2,1-3H3InChIKey
QKEXHEXLFRRNBI-UHFFFAOYSA-NSynonyms
332861-31-111(4(DIETHYLAMINO)PHENYL)3(2FURYL)10HEXANOYL234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
11(4(diethylamino)phenyl)3(furan2yl)10hexanoyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
332861311
6(4(diethylamino)phenyl)9(furan2yl)5hexanoyl891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CCCCCC(=O)N1C(C2=C(CC(CC2=O)C3=CC=CO3)NC4=CC=CC=C41)C5=CC=C(C=C5)N(CC)CC
InChI=1SC33H39N3O3c14781531(38)3628131091226(28)34272124(301411203930)2229(37)32(27)33(36)23161825(191723)35(52)63h9141620243334H48152122H213H3
MFCD01947146
ZINC000009046736
ZINC000009195614
Check stock
See real-time availability and sample size for STK392574 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.