Vitas-M small molecule compound
3-phenyl-4-(1H-tetrazol-1-yl)butanoic acid
Catalog ID
STK682547
SMILES OC(=O)CC(c1ccccc1)Cn1cnnn1
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 C11H12N4O2 MW 232.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12N4O2/c16-11(17)6-10(7-15-8-12-13-14-15)9-4-2-1-3-5-9/h1-5,8,10H,6-7H2,(H,16,17)InChIKey
BXRQAQUJNCMHOC-UHFFFAOYSA-NSynonyms
632291-65-73phenyl4(1Htetrazol1yl)butanoicacid
3PHENYL4(TETRAZOL1YL)BUTANOICACID
632291657
BUTYRICACID3PHENYL4(TETRAZOL1YL)
C1=CC=C(C=C1)C(CC(=O)O)CN2C=NN=N2
InChI=1SC11H12N4O2c1611(17)610(715812131415)9421359h15810H67H2(H1617)
MFCD03856021
ZINC000000112615
ZINC000000112618
Check stock
See real-time availability and sample size for STK682547 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.