Vitas-M small molecule compound

3-phenyl-2-(1H-tetrazol-5-yl)propanoic acid

Catalog ID
STL259766
SMILES OC(=O)C(c1nnn[nH]1)Cc1ccccc1

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 C10H10N4O2 MW 218.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10N4O2/c15-10(16)8(9-11-13-14-12-9)6-7-4-2-1-3-5-7/h1-5,8H,6H2,(H,15,16)(H,11,12,13,14)
InChIKey
FLZJMDPZQZUGSD-UHFFFAOYSA-N
Synonyms
1211803-44-9
1211803449
3PHENYL2(1HTETRAAZOL5YL)PROPANOICACID
3phenyl2(1Htetrazol5yl)propanoicacid
3phenyl2(2Htetrazol5yl)propanoicacid
C1=CC=C(C=C1)CC(C2=NNN=N2)C(=O)O
InChI=1SC10H10N4O2c1510(16)8(9111314129)67421357h158H6H2(H1516)(H11121314)
MFCD22201566
OC(=O)C(c1nnn(nH)1)Cc1ccccc1
ZINC000040457350
ZINC000040457351

Check stock

See real-time availability and sample size for STL259766 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.