Vitas-M small molecule compound
2-methoxy-5-[5-(1H-pyrazol-1-yl)-1H-tetrazol-1-yl]aniline
Catalog ID
STK694437
SMILES COc1ccc(cc1N)n1nnnc1n1cccn1
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 C11H11N7O MW 257.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11N7O/c1-19-10-4-3-8(7-9(10)12)18-11(14-15-16-18)17-6-2-5-13-17/h2-7H,12H2,1H3InChIKey
BFMQHEIBQXHKMG-UHFFFAOYSA-NSynonyms
2methoxy5(5(1Hpyrazol1yl)1Htetrazol1yl)aniline
2methoxy5(5pyrazol1yltetrazol1yl)aniline
BENZENAMINE2METHOXY5(5(1HPYRAZOL1YL)1HTETRAZOL1YL)
COC1=C(C=C(C=C1)N2C(=NN=N2)N3C=CC=N3)N
InChI=1SC11H11N7Oc11910438(79(10)12)1811(14151618)176251317h27H12H21H3
MFCD10037657
ZINC000014988306
ZINC14988306
Check stock
See real-time availability and sample size for STK694437 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.