Vitas-M small molecule compound

N~1~,N~1~-dimethyl-N~4~-(4-methyl-1,3-thiazol-2-yl)piperidine-1,4-dicarboxamide

Catalog ID
STL262495
SMILES O=C(C1CCN(CC1)C(=O)N(C)C)Nc1scc(n1)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 C13H20N4O2S MW 296.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H20N4O2S/c1-9-8-20-12(14-9)15-11(18)10-4-6-17(7-5-10)13(19)16(2)3/h8,10H,4-7H2,1-3H3,(H,14,15,18)
InChIKey
QXPFXJMMRRVIAD-UHFFFAOYSA-N
Synonyms

1N1Ndimethyl4N(4methyl13thiazol2yl)piperidine14dicarboxamide
CC1=CSC(=N1)NC(=O)C2CCN(CC2)C(=O)N(C)C
InChI=1SC13H20N4O2Sc1982012(149)1511(18)104617(7510)13(19)16(2)3h810H47H213H3(H141518)
MFCD15180648
N~1~N~1~dimethylN~4~(4methyl13thiazol2yl)piperidine14dicarboxamide
N1N1DIMETHYLN4(4METHYL13THIAZOL2YL)PIPERIDINE14DICARBOXAMIDE
ZINC000059759760
ZINC59759760

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Available files

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