Vitas-M small molecule compound

2-[(4,6-dioxo-1,4,5,6-tetrahydropyrimidin-2-yl)sulfanyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide

Catalog ID
STK018856
SMILES O=C1CC(=O)N=C(N1)SCC(=O)Nc1nc2c(s1)CCCC2

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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 C13H14N4O3S2 MW 338.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14N4O3S2/c18-9-5-10(19)16-12(15-9)21-6-11(20)17-13-14-7-3-1-2-4-8(7)22-13/h1-6H2,(H,14,17,20)(H,15,16,18,19)
InChIKey
OEJKUNCDIRZQRN-UHFFFAOYSA-N
Synonyms

2((46dioxo1456tetrahydropyrimidin2yl)sulfanyl)N(4567tetrahydro13benzothiazol2yl)acetamide
2((46dioxo1Hpyrimidin2yl)sulfanyl)N(4567tetrahydro13benzothiazol2yl)acetamide
C1CCC2=C(C1)N=C(S2)NC(=O)CSC3=NC(=O)CC(=O)N3
InChI=1SC13H14N4O3S2c189510(19)1612(159)21611(20)171314731248(7)2213h16H2(H141720)(H15161819)
MFCD03244565
O=C1CC(=O)N=C(N1)SCC(=O)Nc1nc2c(s1)CCCC2
STK018856
ZINC000004110450
ZINC04110450
ZINC4110450

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Available files

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