Vitas-M small molecule compound

5-[(4-ethylphenoxy)methyl]-1,3,4-oxadiazole-2-thiol

Catalog ID
STK143747
SMILES CCc1ccc(cc1)OCc1nnc(o1)S

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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 C11H12N2O2S MW 236.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12N2O2S/c1-2-8-3-5-9(6-4-8)14-7-10-12-13-11(16)15-10/h3-6H,2,7H2,1H3,(H,13,16)
InChIKey
SQDDTWXGQIWUGA-UHFFFAOYSA-N
Synonyms
694499-59-7
5((4ETHYLPHENOXY)METHYL)134OXADIAZOLE2THIOL
5((4ETHYLPHENOXY)METHYL)3H134OXADIAZOLE2THIONE
5(4ETHYLPHENOXYMETHYL)(134)OXADIAZOLE2THIOL
694499597
CCC1=CC=C(C=C1)OCC2=NNC(=S)O2
InChI=1SC11H12N2O2Sc128359(648)14710121311(16)1510h36H27H21H3(H1316)
MFCD04214500
ZINC000005908910
ZINC5908910

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Available files

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