Vitas-M small molecule compound

ethyl [4-(2-benzyl-2H-tetrazol-5-yl)phenoxy]acetate

Catalog ID
STK777115
SMILES CCOC(=O)COc1ccc(cc1)c1nnn(n1)Cc1ccccc1

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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 C18H18N4O3 MW 338.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O3/c1-2-24-17(23)13-25-16-10-8-15(9-11-16)18-19-21-22(20-18)12-14-6-4-3-5-7-14/h3-11H,2,12-13H2,1H3
InChIKey
CKWNHVKDILFLEW-UHFFFAOYSA-N
Synonyms

CCOC(=O)COC1=CC=C(C=C1)C2=NN(N=N2)CC3=CC=CC=C3
ethyl(4(2benzyl2Htetrazol5yl)phenoxy)acetate
ETHYL2(4(2BENZYLTETRAZOL5YL)PHENOXY)ACETATE
InChI=1SC18H18N4O3c122417(23)13251610815(91116)18192122(2018)12146435714h311H21213H21H3
MFCD05260009
ZINC000001424500
ZINC01424500
ZINC1424500

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Available files

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