Vitas-M small molecule compound
2-{[(4-methyl-5-{[(2E)-3-phenylprop-2-en-1-yl]sulfanyl}-4H-1,2,4-triazol-3-yl)methyl]sulfanyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
Catalog ID
STK841614
SMILES Cn1c(CSc2nc(N)c3c(n2)sc2c3CCCC2)nnc1SC/C=C/c1ccccc1
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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 C23H24N6S3 MW 480.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N6S3/c1-29-18(27-28-23(29)30-13-7-10-15-8-3-2-4-9-15)14-31-22-25-20(24)19-16-11-5-6-12-17(16)32-21(19)26-22/h2-4,7-10H,5-6,11-14H2,1H3,(H2,24,25,26)/b10-7+InChIKey
WCYGDDFKISQXTJ-JXMROGBWSA-NSynonyms
384801-33-6(E)2(((5(cinnamylthio)4methyl4H124triazol3yl)methyl)thio)5678tetrahydrobenzo(45)thieno(23d)pyrimidin4amine
2(((4methyl5(((2E)3phenylprop2en1yl)sulfanyl)4H124triazol3yl)methyl)sulfanyl)5678tetrahydro(1)benzothieno(23d)pyrimidin4amine
2((4methyl5((E)3phenylprop2enyl)sulfanyl124triazol3yl)methylsulfanyl)5678tetrahydro(1)benzothiolo(23d)pyrimidin4amine
384801336
CN1C(=NN=C1SCC=CC2=CC=CC=C2)CSC3=NC(=C4C5=C(CCCC5)SC4=N3)N
Cn1c(CSc2nc(N)c3c(n2)sc2c3CCCC2)nnc1SCC=Cc1ccccc1
InChI=1SC23H24N6S3c12918(272823(29)3013710158324915)1431222520(24)191611561217(16)3221(19)2622h24710H561114H21H3(H2242526)b107+
MFCD03109911
ZINC000001801116
ZINC01801116
ZINC1801116
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