Vitas-M small molecule compound

4-amino-N,N'-bis(2-methylpropyl)-1,2-thiazole-3,5-dicarboxamide

Catalog ID
STL131244
SMILES CC(CNC(=O)c1snc(c1N)C(=O)NCC(C)C)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 C13H22N4O2S MW 298.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H22N4O2S/c1-7(2)5-15-12(18)10-9(14)11(20-17-10)13(19)16-6-8(3)4/h7-8H,5-6,14H2,1-4H3,(H,15,18)(H,16,19)
InChIKey
SXMFXUHAZDWYEP-UHFFFAOYSA-N
Synonyms
1326856-93-2
1326856932
4amino3N5Nbis(2methylpropyl)12thiazole35dicarboxamide
4aminoNNbis(2methylpropyl)12thiazole35dicarboxamide
4AMINONNDIISOBUTYLISOTHIAZOLE35DICARBOXAMIDE
CC(C)CNC(=O)C1=C(C(=NS1)C(=O)NCC(C)C)N
InChI=1SC13H22N4O2Sc17(2)51512(18)109(14)11(201710)13(19)1668(3)4h78H5614H214H3(H1518)(H1619)
MFCD20751218
ZINC000067334993
ZINC67334993

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Available files

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