Vitas-M small molecule compound
2-heptyl-N-{4-[(E)-phenyldiazenyl]phenyl}cyclopropanecarboxamide
Catalog ID
STK672716
SMILES CCCCCCCC1CC1C(=O)Nc1ccc(cc1)/N=N/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 C23H29N3O MW 363.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29N3O/c1-2-3-4-5-7-10-18-17-22(18)23(27)24-19-13-15-21(16-14-19)26-25-20-11-8-6-9-12-20/h6,8-9,11-16,18,22H,2-5,7,10,17H2,1H3,(H,24,27)/b26-25+InChIKey
HXMBKUTXMKATOZ-OCEACIFDSA-NSynonyms
2heptylN(4((E)phenyldiazenyl)phenyl)cyclopropanecarboxamide
CCCCCCCC1CC1C(=O)Nc1ccc(cc1)N=Nc1ccccc1
MFCD00825736
ZINC000100052372
ZINC000100052383
Check stock
See real-time availability and sample size for STK672716 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.