AZ12216052

AZ12216052
	File:AZ12216052 structure.png
Identifiers
	IUPAC name 2-[(4-bromophenyl)methylsulfanyl]-N-(4-butan-2-ylphenyl)acetamide;
CAS Number	1290628-31-7 check;
PubChem CID	73755190;
ChemSpider	29342334;
E number	{{#property:P628}}
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Chemical and physical data
Formula	C19H22BrNOS
Molar mass	392.36 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CCC(C)C1=CC=C(C=C1)NC(=O)CSCC2=CC=C(C=C2)Br;
	InChI InChI=1S/C19H22BrNOS/c1-3-14(2)16-6-10-18(11-7-16)21-19(22)13-23-12-15-4-8-17(20)9-5-15/h4-11,14H,3,12-13H2,1-2H3,(H,21,22); Key:QKUYZJOTWYRWNF-UHFFFAOYSA-N;

AZ-12216052 is a drug which acts as a potent and selective positive allosteric modulator of the metabotropic glutamate receptor 8, and is used for research into the role of this receptor subtype in various processes including anxiety and neuropathic pain.^[1]^[2]^[3]^[4]^[5]

References

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Identifiers
File:AZ12216052 structure.png
IUPAC name 2-[(4-bromophenyl)methylsulfanyl]-N-(4-butan-2-ylphenyl)acetamide
CAS Number	1290628-31-7^checkY
PubChem CID	73755190
ChemSpider	29342334
E number	{{#property:P628}}
CompTox Dashboard (EPA)	{{#property:P3117}}Lua error in Module:EditAtWikidata at line 29: attempt to index field 'wikibase' (a nil value).
ECHA InfoCard	{{#property:P2566}}Lua error in Module:EditAtWikidata at line 29: attempt to index field 'wikibase' (a nil value).
Chemical and physical data
Formula	C₁₉H₂₂BrNOS
Molar mass	392.36 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CCC(C)C1=CC=C(C=C1)NC(=O)CSCC2=CC=C(C=C2)Br
InChI InChI=1S/C19H22BrNOS/c1-3-14(2)16-6-10-18(11-7-16)21-19(22)13-23-12-15-4-8-17(20)9-5-15/h4-11,14H,3,12-13H2,1-2H3,(H,21,22) Key:QKUYZJOTWYRWNF-UHFFFAOYSA-N