Vitas-M small molecule compound

3-[3-(4'-propoxybiphenyl-4-yl)-1,2,4-oxadiazol-5-yl]pyridine

Catalog ID
STK005898
SMILES CCCOc1ccc(cc1)c1ccc(cc1)c1noc(n1)c1cccnc1

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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 C22H19N3O2 MW 357.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O2/c1-2-14-26-20-11-9-17(10-12-20)16-5-7-18(8-6-16)21-24-22(27-25-21)19-4-3-13-23-15-19/h3-13,15H,2,14H2,1H3
InChIKey
ZLBWMIYPDYSGBE-UHFFFAOYSA-N
Synonyms

3(3(4PROPOXYBIPHENYL4YL)124OXADIAZOL5YL)PYRIDINE
3(4(4PROPOXYPHENYL)PHENYL)5PYRIDIN3YL124OXADIAZOLE
CCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NOC(=N3)C4=CN=CC=C4
CCCOc1ccc(cc1)c1ccc(cc1)c1noc(n1)c1cccnc1
InChI=1SC22H19N3O2c1214262011917(101220)165718(8616)212422(272521)194313231519h31315H214H21H3
MFCD08049191
STK005898
ZINC000003583687
ZINC03583687
ZINC3583687

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Available files

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