Vitas-M small molecule compound
3-(2-chlorophenyl)-5-(4'-propoxybiphenyl-4-yl)-1,2,4-oxadiazole
Catalog ID
STK032338
SMILES CCCOc1ccc(cc1)c1ccc(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 C23H19ClN2O2 MW 390.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19ClN2O2/c1-2-15-27-19-13-11-17(12-14-19)16-7-9-18(10-8-16)23-25-22(26-28-23)20-5-3-4-6-21(20)24/h3-14H,2,15H2,1H3InChIKey
IPBPWBVWYSGBMF-UHFFFAOYSA-NSynonyms
3(2CHLOROPHENYL)5(4(4PROPOXYPHENYL)PHENYL)124OXADIAZOLE
3(2CHLOROPHENYL)5(4PROPOXYBIPHENYL4YL)124OXADIAZOLE
CCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NO3)C4=CC=CC=C4Cl
CCCOc1ccc(cc1)c1ccc(cc1)c1onc(n1)c1ccccc1Cl
InChI=1SC23H19ClN2O2c12152719131117(121419)167918(10816)232522(262823)20534621(20)24h314H215H21H3
MFCD01933315
STK032338
ZINC000003584836
ZINC03584836
ZINC3584836
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