Vitas-M small molecule compound

2-{[6-amino-4-oxo-1-(prop-2-en-1-yl)-1,4-dihydropyrimidin-2-yl]sulfanyl}-N-(5-butyl-1,3,4-thiadiazol-2-yl)acetamide

Catalog ID
STK183344
SMILES CCCCc1nnc(s1)NC(=O)CSc1nc(=O)cc(n1CC=C)N

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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 C15H20N6O2S2 MW 380.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20N6O2S2/c1-3-5-6-13-19-20-14(25-13)17-12(23)9-24-15-18-11(22)8-10(16)21(15)7-4-2/h4,8H,2-3,5-7,9,16H2,1H3,(H,17,20,23)
InChIKey
UMQTXHHMKYVFSQ-UHFFFAOYSA-N
Synonyms
708993-98-0
2((6AMINO4OXO1(PROP2EN1YL)14DIHYDROPYRIMIDIN2YL)SULFANYL)N(5BUTYL134THIADIAZOL2YL)ACETAMIDE
2(6AMINO4OXO1PROP2ENYLPYRIMIDIN2YL)SULFANYLN(5BUTYL134THIADIAZOL2YL)ACETAMIDE
708993980
CCCCC1=NN=C(S1)NC(=O)CSC2=NC(=O)C=C(N2CC=C)N
InChI=1SC15H20N6O2S2c135613192014(2513)1712(23)924151811(22)810(16)21(15)742h48H2357916H21H3(H172023)
MFCD05993493
ZINC000002861950
ZINC02861950
ZINC2861950

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Available files

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