Vitas-M small molecule compound

3-(4-ethoxyphenyl)-3-(1H-tetrazol-1-yl)propanoic acid

Catalog ID
STK683808
SMILES CCOc1ccc(cc1)C(n1cnnn1)CC(=O)O

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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 C12H14N4O3 MW 262.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14N4O3/c1-2-19-10-5-3-9(4-6-10)11(7-12(17)18)16-8-13-14-15-16/h3-6,8,11H,2,7H2,1H3,(H,17,18)
InChIKey
ATXWWQXGHKYBJB-UHFFFAOYSA-N
Synonyms
696649-87-3
(3S)3(4ETHOXYPHENYL)3(1HTETRAZOL1YL)PROPANOICACID
3(4ethoxyphenyl)3(1Htetrazol1yl)propanoicacid
3(4ETHOXYPHENYL)3(TETRAZOL1YL)PROPANOICACID
CCOC1=CC=C(C=C1)C(CC(=O)O)N2C=NN=N2
Registry IDs
MFCD05258765
ZINC000001296264
ZINC000001296265

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Available files

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