Vitas-M small molecule compound

3-(2H-tetrazol-5-yl)benzoic acid

Catalog ID
STK667431
SMILES OC(=O)c1cccc(c1)c1n[nH]nn1

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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 C8H6N4O2 MW 190.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H6N4O2/c13-8(14)6-3-1-2-5(4-6)7-9-11-12-10-7/h1-4H,(H,13,14)(H,9,10,11,12)
InChIKey
MIERACSHCALJOM-UHFFFAOYSA-N
Synonyms
73096-39-6
3(1HTETRAAZOL5YL)BENZOICACID
3(1HTETRAZOL5YL)BENZOICACID
3(1HTETRAZOLE5YL)BENZOICACID
3(2Htetrazol5yl)benzoicacid
73096396
BENZOICACID3(2HTETRAZOL5YL)
C1=CC(=CC(=C1)C(=O)O)C2=NNN=N2
InChI=1SC8H6N4O2c138(14)63125(46)791112107h14H(H1314)(H9101112)
MFCD06797250
OC(=O)c1cccc(c1)c1n(nH)nn1
OC(=O)c1cccc(c1)c1nnn(nH)1
ZINC000004581542
ZINC4581542

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Available files

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