Vitas-M small molecule compound

methyl 2-{[(1-acetylpiperidin-4-yl)carbonyl]amino}-4-methyl-1,3-thiazole-5-carboxylate

Catalog ID
STK483113
SMILES COC(=O)c1sc(nc1C)NC(=O)C1CCN(CC1)C(=O)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 C14H19N3O4S MW 325.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H19N3O4S/c1-8-11(13(20)21-3)22-14(15-8)16-12(19)10-4-6-17(7-5-10)9(2)18/h10H,4-7H2,1-3H3,(H,15,16,19)
InChIKey
SJPRVHGWPRLKJM-UHFFFAOYSA-N
Synonyms

CC1=C(SC(=N1)NC(=O)C2CCN(CC2)C(=O)C)C(=O)OC
InChI=1SC14H19N3O4Sc1811(13(20)213)2214(158)1612(19)104617(7510)9(2)18h10H47H213H3(H151619)
methyl2(((1acetylpiperidin4yl)carbonyl)amino)4methyl13thiazole5carboxylate
METHYL2((1ACETYL(4PIPERIDYL))CARBONYLAMINO)4METHYL13THIAZOLE5CARBOXYLATE
methyl2((1acetylpiperidine4carbonyl)amino)4methyl13thiazole5carboxylate
MFCD08593511
ZINC000013323783
ZINC13323783

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Available files

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