Vitas-M small molecule compound

1-({2-[acetyl(3-methylbutyl)amino]-4-methyl-1,3-thiazol-5-yl}carbonyl)piperidine-4-carboxamide

Catalog ID
STK935582
SMILES CC(CCN(c1sc(c(n1)C)C(=O)N1CCC(CC1)C(=O)N)C(=O)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 C18H28N4O3S MW 380.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H28N4O3S/c1-11(2)5-10-22(13(4)23)18-20-12(3)15(26-18)17(25)21-8-6-14(7-9-21)16(19)24/h11,14H,5-10H2,1-4H3,(H2,19,24)
InChIKey
MMVWSPRLROLBLW-UHFFFAOYSA-N
Synonyms
1190263-93-4
1((2(acetyl(3methylbutyl)amino)4methyl13thiazol5yl)carbonyl)piperidine4carboxamide
1(2(acetyl(3methylbutyl)amino)4methyl13thiazole5carbonyl)piperidine4carboxamide
1(2(Nisopentylacetamido)4methylthiazole5carbonyl)piperidine4carboxamide
1190263934
CC1=C(SC(=N1)N(CCC(C)C)C(=O)C)C(=O)N2CCC(CC2)C(=O)N
InChI=1SC18H28N4O3Sc111(2)51022(13(4)23)182012(3)15(2618)17(25)218614(7921)16(19)24h1114H510H214H3(H21924)
MFCD13756293
ZINC000036354433
ZINC36354433

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Available files

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