Vitas-M small molecule compound
11-[4-(dimethylamino)phenyl]-10-hexanoyl-3-phenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STL444591
SMILES CCCCCC(=O)N1C(c2ccc(cc2)N(C)C)C2=C(Nc3c1cccc3)CC(CC2=O)c1ccccc1
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 C33H37N3O2 MW 507.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H37N3O2/c1-4-5-7-16-31(38)36-29-15-11-10-14-27(29)34-28-21-25(23-12-8-6-9-13-23)22-30(37)32(28)33(36)24-17-19-26(20-18-24)35(2)3/h6,8-15,17-20,25,33-34H,4-5,7,16,21-22H2,1-3H3InChIKey
RRQIYSTUTXRUDL-UHFFFAOYSA-NSynonyms
675143-11-011(4(dimethylamino)phenyl)10hexanoyl3phenyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(4(DIMETHYLAMINO)PHENYL)10HEXANOYL3PHENYL234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
6(4(dimethylamino)phenyl)5hexanoyl9phenyl891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
675143110
CCCCCC(=O)N1C(C2=C(CC(CC2=O)C3=CC=CC=C3)NC4=CC=CC=C41)C5=CC=C(C=C5)N(C)C
InChI=1SC33H37N3O2c14571631(38)36291511101427(29)34282125(23128691323)2230(37)32(28)33(36)24171926(201824)35(2)3h68151720253334H457162122H213H3
MFCD03488621
ZINC000008738013
ZINC000008741107
Check stock
See real-time availability and sample size for STL444591 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.