Vitas-M small molecule compound

2-[(6-methyl-4-oxo-1,4-dihydropyrimidin-2-yl)sulfanyl]-N-(1,3,4-thiadiazol-2-yl)acetamide

Catalog ID
STK115758
SMILES O=C(Nc1nncs1)CSc1nc(=O)cc([nH]1)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 C9H9N5O2S2 MW 283.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H9N5O2S2/c1-5-2-6(15)12-8(11-5)17-3-7(16)13-9-14-10-4-18-9/h2,4H,3H2,1H3,(H,11,12,15)(H,13,14,16)
InChIKey
CHWVXNRUHULFBA-UHFFFAOYSA-N
Synonyms
638994-75-9
2((4HYDROXY6METHYLPYRIMIDIN2YL)SULFANYL)N((2E)134THIADIAZOL2(3H)YLIDENE)ACETAMIDE
2((4HYDROXY6METHYLPYRIMIDIN2YL)SULFANYL)N(134THIADIAZOL2YL)ACETAMIDE
2((6METHYL4OXO14DIHYDROPYRIMIDIN2YL)SULFANYL)N(134THIADIAZOL2YL)ACETAMIDE
2((6METHYL4OXO1HPYRIMIDIN2YL)SULFANYL)N(134THIADIAZOL2YL)ACETAMIDE
638994759
CC1=CC(=O)N=C(N1)SCC(=O)NC2=NN=CS2
InChI=1SC9H9N5O2S2c1526(15)128(115)1737(16)13914104189h24H3H21H3(H111215)(H131416)
MFCD02873082
O=C(Nc1nncs1)CSc1nc(=O)cc((nH)1)C
ZINC9805337

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Available files

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