Vitas-M small molecule compound

4-amino-N~5~-(butan-2-yl)-N~3~-(2-methylpropyl)-1,2-thiazole-3,5-dicarboxamide

Catalog ID
STL131245
SMILES CCC(NC(=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/c1-5-8(4)16-13(19)11-9(14)10(17-20-11)12(18)15-6-7(2)3/h7-8H,5-6,14H2,1-4H3,(H,15,18)(H,16,19)
InChIKey
BFYOXFWPGIOZPQ-UHFFFAOYSA-N
Synonyms

4amino5Nbutan2yl3N(2methylpropyl)12thiazole35dicarboxamide
4aminoN~5~(butan2yl)N~3~(2methylpropyl)12thiazole35dicarboxamide
4AMINON5(BUTAN2YL)N3(2METHYLPROPYL)12THIAZOLE35DICARBOXAMIDE
CCC(C)NC(=O)C1=C(C(=NS1)C(=O)NCC(C)C)N
InChI=1SC13H22N4O2Sc158(4)1613(19)119(14)10(172011)12(18)1567(2)3h78H5614H214H3(H1518)(H1619)
MFCD20751219
ZINC000067334996
ZINC000067334998

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Available files

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