Vitas-M small molecule compound

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

Catalog ID
STK519093
SMILES CCC(=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 C10H10N4O2 MW 218.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10N4O2/c1-2-10(15)16-9-5-3-4-8(6-9)14-7-11-12-13-14/h3-7H,2H2,1H3
InChIKey
KZSJHEMDTDAJEV-UHFFFAOYSA-N
Synonyms

(3(tetrazol1yl)phenyl)propanoate
3(1Htetrazol1yl)phenylpropanoate
CCC(=O)OC1=CC=CC(=C1)N2C=NN=N2
InChI=1SC10H10N4O2c1210(15)1695348(69)14711121314h37H2H21H3
MFCD12918695
ZINC000021798559
ZINC21798559

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Available files

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