Vitas-M small molecule compound

N-[4-acetyl-5-(1,3,6-trimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-4,5-dihydro-1,3,4-thiadiazol-2-yl]acetamide

Catalog ID
STK327357
SMILES CC(=O)NC1=NN(C(S1)c1c(C)n(C)c(=O)n(c1=O)C)C(=O)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 C13H17N5O4S MW 339.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17N5O4S/c1-6-9(10(21)17(5)13(22)16(6)4)11-18(8(3)20)15-12(23-11)14-7(2)19/h11H,1-5H3,(H,14,15,19)
InChIKey
HYIATRIYPDJFOW-UHFFFAOYSA-N
Synonyms
443105-28-0
443105280
CC1=C(C(=O)N(C(=O)N1C)C)C2N(N=C(S2)NC(=O)C)C(=O)C
InChI=1SC13H17N5O4Sc169(10(21)17(5)13(22)16(6)4)1118(8(3)20)1512(2311)147(2)19h11H15H3(H141519)
MFCD03617009
N(3ACETYL2(134TRIMETHYL26DIOXOPYRIMIDIN5YL)2H134THIADIAZOL5YL)ACETAMIDE
N(4acetyl5(136trimethyl24dioxo1234tetrahydropyrimidin5yl)45dihydro134thiadiazol2yl)acetamide
ZINC000000201282
ZINC000000201283

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.