Vitas-M small molecule compound

3-{[1-(3,4-dichlorophenyl)-1H-tetrazol-5-yl]methoxy}benzoic acid

Catalog ID
STK625021
SMILES OC(=O)c1cccc(c1)OCc1nnnn1c1ccc(c(c1)Cl)Cl

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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 C15H10Cl2N4O3 MW 365.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H10Cl2N4O3/c16-12-5-4-10(7-13(12)17)21-14(18-19-20-21)8-24-11-3-1-2-9(6-11)15(22)23/h1-7H,8H2,(H,22,23)
InChIKey
GUUJWDZRDMXJMN-UHFFFAOYSA-N
Synonyms
912904-68-8
3((1(34dichlorophenyl)1Htetrazol5yl)methoxy)benzoicacid
3((1(34dichlorophenyl)tetrazol5yl)methoxy)benzoicacid
912904688
C1=CC(=CC(=C1)OCC2=NN=NN2C3=CC(=C(C=C3)Cl)Cl)C(=O)O
InChI=1SC15H10Cl2N4O3c16125410(713(12)17)2114(18192021)824113129(611)15(22)23h17H8H2(H2223)
MFCD08548637
ZINC000009341949
ZINC9341949

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Available files

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