Vitas-M small molecule compound
2-[(4-amino-6-oxo-1,6-dihydropyrimidin-2-yl)sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide
Catalog ID
STL168408
SMILES CCC(C(=O)Nc1nnc(s1)C)Sc1nc(N)cc(=O)[nH]1
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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 C11H14N6O2S2 MW 326.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14N6O2S2/c1-3-6(9(19)15-11-17-16-5(2)20-11)21-10-13-7(12)4-8(18)14-10/h4,6H,3H2,1-2H3,(H,15,17,19)(H3,12,13,14,18)InChIKey
MHKTVTLTIYPGOX-UHFFFAOYSA-NSynonyms
354539-72-3(2S)2((6AMINO4OXO14DIHYDROPYRIMIDIN2YL)SULFANYL)N(5METHYL134THIADIAZOL2YL)BUTANAMIDE
2((4AMINO6OXO16DIHYDRO2PYRIMIDINYL)SULFANYL)N(5METHYL134THIADIAZOL2YL)BUTANAMIDE
2((4amino6oxo16dihydropyrimidin2yl)sulfanyl)N(5methyl134thiadiazol2yl)butanamide
2((6AMINO4OXO1HPYRIMIDIN2YL)SULFANYL)N(5METHYL134THIADIAZOL2YL)BUTANAMIDE
2(6AMINO4OXO(3HYDROPYRIMIDIN2YLTHIO))N(5METHYL(134THIADIAZOL2YL))BUTANAMIDE
354539723
CCC(C(=O)NC1=NN=C(S1)C)SC2=NC(=O)C=C(N2)N
CCC(C(=O)Nc1nnc(s1)C)Sc1nc(N)cc(=O)(nH)1
InChI=1SC11H14N6O2S2c136(9(19)151117165(2)2011)2110137(12)48(18)1410h46H3H212H3(H151719)(H312131418)
MFCD02175176
ZINC000002088895
ZINC000002088896
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