Vitas-M small molecule compound
2-{[5-(4-methylphenyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide
Catalog ID
STK219345
SMILES C=CCn1c(SCC(=O)Nc2nnc(s2)CCC)nnc1c1ccc(cc1)C
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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 C19H22N6OS2 MW 414.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N6OS2/c1-4-6-16-21-23-18(28-16)20-15(26)12-27-19-24-22-17(25(19)11-5-2)14-9-7-13(3)8-10-14/h5,7-10H,2,4,6,11-12H2,1,3H3,(H,20,23,26)InChIKey
VLOYZHJXWGBYJI-UHFFFAOYSA-NSynonyms
2((5(4METHYLPHENYL)4(PROP2EN1YL)4H124TRIAZOL3YL)SULFANYL)N(5PROPYL134THIADIAZOL2YL)ACETAMIDE
2((5(4METHYLPHENYL)4PROP2ENYL124TRIAZOL3YL)SULFANYL)N(5PROPYL134THIADIAZOL2YL)ACETAMIDE
2(4ALLYL5PTOLYL4H(124)TRIAZOL3YLSULFANYL)N(5PROPYL(134)THIADIAZOL2YL)ACETAMIDE
2(5(4METHYLPHENYL)4PROP2ENYL(124TRIAZOL3YLTHIO))N(5PROPYL(134THIADIAZOL2YL))ACETAMIDE
CCCC1=NN=C(S1)NC(=O)CSC2=NN=C(N2CC=C)C3=CC=C(C=C3)C
InChI=1SC19H22N6OS2c14616212318(2816)2015(26)122719242217(25(19)1152)149713(3)81014h5710H2461112H213H3(H202326)
MFCD07401596
ZINC000004814806
ZINC04814806
ZINC4814806
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