Vitas-M small molecule compound

3-(2-chlorophenyl)-5-(4-propylphenyl)-1,2,4-oxadiazole

Catalog ID
STK015948
SMILES CCCc1ccc(cc1)c1onc(n1)c1ccccc1Cl

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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 C17H15ClN2O MW 298.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15ClN2O/c1-2-5-12-8-10-13(11-9-12)17-19-16(20-21-17)14-6-3-4-7-15(14)18/h3-4,6-11H,2,5H2,1H3
InChIKey
JJKOGAPCWZDNCY-UHFFFAOYSA-N
Synonyms
330460-52-1
3(2CHLOROPHENYL)5(4PROPYLPHENYL)(124)OXADIAZOLE
3(2CHLOROPHENYL)5(4PROPYLPHENYL)124OXADIAZOLE
330460521
CCCC1=CC=C(C=C1)C2=NC(=NO2)C3=CC=CC=C3Cl
CCCc1ccc(cc1)c1onc(n1)c1ccccc1Cl
InChI=1SC17H15ClN2Oc1251281013(11912)171916(202117)14634715(14)18h34611H25H21H3
MFCD01122175
STK015948
ZINC000000296015
ZINC00296015
ZINC296015

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Available files

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