Vitas-M small molecule compound
N-(3,4-dichlorobenzyl)-2-(prop-2-en-1-yl)-2H-tetrazol-5-amine
Catalog ID
STK512880
SMILES C=CCn1nnc(n1)NCc1ccc(c(c1)Cl)Cl
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 C11H11Cl2N5 MW 284.15 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11Cl2N5/c1-2-5-18-16-11(15-17-18)14-7-8-3-4-9(12)10(13)6-8/h2-4,6H,1,5,7H2,(H,14,16)InChIKey
VFOBJNQEFWVQLJ-UHFFFAOYSA-NSynonyms
1092308-62-71092308627
C=CCN1N=C(N=N1)NCC2=CC(=C(C=C2)Cl)Cl
InChI=1SC11H11Cl2N5c125181611(151718)1478349(12)10(13)68h246H157H2(H1416)
MFCD13370294
N((34dichlorophenyl)methyl)2prop2enyltetrazol5amine
N(34dichlorobenzyl)2(prop2en1yl)2Htetrazol5amine
ZINC000032617068
ZINC32617068
Check stock
See real-time availability and sample size for STK512880 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.