Vitas-M small molecule compound

3-(3-chlorophenyl)-5-[5-(thiophen-2-yl)-1H-pyrazol-3-yl]-1,2,4-oxadiazole

Catalog ID
STK857416
SMILES Clc1cccc(c1)c1noc(n1)c1n[nH]c(c1)c1cccs1

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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 C15H9ClN4OS MW 328.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H9ClN4OS/c16-10-4-1-3-9(7-10)14-17-15(21-20-14)12-8-11(18-19-12)13-5-2-6-22-13/h1-8H,(H,18,19)
InChIKey
JOWRWCOCVZHIHJ-UHFFFAOYSA-N
Synonyms
1106846-77-8
1106846778
3(3chlorophenyl)5(3(thiophen2yl)1Hpyrazol5yl)124oxadiazole
3(3chlorophenyl)5(5(thiophen2yl)1Hpyrazol3yl)124oxadiazole
3(3chlorophenyl)5(5thiophen2yl1Hpyrazol3yl)124oxadiazole
C1=CC(=CC(=C1)Cl)C2=NOC(=N2)C3=NNC(=C3)C4=CC=CS4
Clc1cccc(c1)c1noc(n1)c1(nH)nc(c1)c1cccs1
Clc1cccc(c1)c1noc(n1)c1n(nH)c(c1)c1cccs1
InChI=1SC15H9ClN4OSc16104139(710)141715(212014)12811(181912)135262213h18H(H1819)
MFCD18169787
ZINC000009002119
ZINC09002119
ZINC9002119

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Available files

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