Vitas-M small molecule compound

N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(2-methylpiperidin-1-yl)acetamide

Catalog ID
STK493549
SMILES O=C(Nc1scc(n1)c1ccc(cc1Cl)Cl)CN1CCCCC1C

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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 C17H19Cl2N3OS MW 384.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19Cl2N3OS/c1-11-4-2-3-7-22(11)9-16(23)21-17-20-15(10-24-17)13-6-5-12(18)8-14(13)19/h5-6,8,10-11H,2-4,7,9H2,1H3,(H,20,21,23)
InChIKey
HZXRHAHJKAVFBZ-UHFFFAOYSA-N
Synonyms

CC1CCCCN1CC(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl
InChI=1SC17H19Cl2N3OSc111423722(11)916(23)21172015(102417)136512(18)814(13)19h5681011H2479H21H3(H202123)
MFCD07095098
N(4(24DICHLOROPHENYL)(13THIAZOL2YL))2(2METHYLPIPERIDYL)ACETAMIDE
N(4(24dichlorophenyl)13thiazol2yl)2(2methylpiperidin1yl)acetamide
ZINC000014193810
ZINC000014193811

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Available files

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