Vitas-M small molecule compound

3-(1H-tetrazol-1-yl)phenyl butanoate

Catalog ID
STK518984
SMILES CCCC(=O)Oc1cccc(c1)n1cnnn1

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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 C11H12N4O2 MW 232.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12N4O2/c1-2-4-11(16)17-10-6-3-5-9(7-10)15-8-12-13-14-15/h3,5-8H,2,4H2,1H3
InChIKey
DCZVSEVCSUWCMF-UHFFFAOYSA-N
Synonyms

(3(tetrazol1yl)phenyl)butanoate
3(1Htetrazol1yl)phenylbutanoate
CCCC(=O)OC1=CC=CC(=C1)N2C=NN=N2
InChI=1SC11H12N4O2c12411(16)17106359(710)15812131415h358H24H21H3
MFCD12918599
ZINC000021798563
ZINC21798563

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Available files

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