Vitas-M small molecule compound
1,1'-(benzene-1,4-diyldicarbonyl)diazepan-2-one
Catalog ID
STK838850
SMILES O=C1CCCCCN1C(=O)c1ccc(cc1)C(=O)N1CCCCCC1=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 C20H24N2O4 MW 356.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24N2O4/c23-17-7-3-1-5-13-21(17)19(25)15-9-11-16(12-10-15)20(26)22-14-6-2-4-8-18(22)24/h9-12H,1-8,13-14H2InChIKey
IOGGBUVFUGPCLQ-UHFFFAOYSA-NSynonyms
101647-33-01(4(2OXOAZEPANE1CARBONYL)BENZOYL)AZEPAN2ONE
101647330
11(14PHENYLENEBISCARBONYL)BIS(AZACYCLOHEPTANE2ONE)
11(14PHENYLENEDICARBONYL)BIS(HEXAHYDRO2HAZEPIN2ONE)
11(14PHENYLENEDICARBONYL)DIAZEPAN2ONE
11(benzene14diyldicarbonyl)diazepan2one
11(PPHENYLENEDICARBONYL)BIS(HEXAHYDRO2HAZEPIN2ONE)
11BIS(HEXAHYDRO2HAZEPIN2ONE)
11terephthaloylbis(azepan2one)
2HAZEPIN2ONE11(14PHENYLENEDICARBONYL)BIS(HEXAHYDRO
C1CCC(=O)N(CC1)C(=O)C2=CC=C(C=C2)C(=O)N3CCCCCC3=O
InChI=1SC20H24N2O4c231773151321(17)19(25)1591116(121015)20(26)2214624818(22)24h912H181314H2
MFCD00470235
ZINC000000831001
ZINC00831001
ZINC831001
Check stock
See real-time availability and sample size for STK838850 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.