Vitas-M small molecule compound
Catalog ID
STK284611
SMILES Clc1ccc(cc1)c1ccc(o1)CN[N]1=[N]=NN=C1N
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 C12H11ClN6O MW 290.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11ClN6O/c13-9-3-1-8(2-4-9)11-6-5-10(20-11)7-15-19-12(14)16-17-18-19/h1-6,15H,7H2,(H2,14,16)InChIKey
APMVELINLMFDKL-UHFFFAOYSA-NSynonyms
Clc1ccc(cc1)c1ccc(o1)CN(N)1=(N)=NN=C1N
Clc1ccc(cc1)c1ccc(o1)CNn1nnnc1N
N1((5(4chlorophenyl)furan2yl)methyl)1Htetrazole15diamine
Check stock
See real-time availability and sample size for STK284611 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.