Vitas-M small molecule compound
N-cyclopentyl-4-methyl-2-[(3-methylbutyl)amino]-1,3-thiazole-5-carboxamide
Catalog ID
STK940977
SMILES CC(CCNc1nc(c(s1)C(=O)NC1CCCC1)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 C15H25N3OS MW 295.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H25N3OS/c1-10(2)8-9-16-15-17-11(3)13(20-15)14(19)18-12-6-4-5-7-12/h10,12H,4-9H2,1-3H3,(H,16,17)(H,18,19)InChIKey
LYCVESMXBSTDBW-UHFFFAOYSA-NSynonyms
1190300-55-01190300550
CC1=C(SC(=N1)NCCC(C)C)C(=O)NC2CCCC2
InChI=1SC15H25N3OSc110(2)8916151711(3)13(2015)14(19)1812645712h1012H49H213H3(H1617)(H1819)
MFCD13756431
Ncyclopentyl2(isopentylamino)4methylthiazole5carboxamide
Ncyclopentyl4methyl2((3methylbutyl)amino)13thiazole5carboxamide
Ncyclopentyl4methyl2(3methylbutylamino)13thiazole5carboxamide
ZINC000036354749
ZINC36354749
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