Vitas-M small molecule compound

N-[3-(4-chlorophenyl)-6-methylheptyl]-1,3-thiazol-2-amine

Catalog ID
STK611096
SMILES CC(CCC(c1ccc(cc1)Cl)CCNc1nccs1)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 C17H23ClN2S MW 322.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23ClN2S/c1-13(2)3-4-15(14-5-7-16(18)8-6-14)9-10-19-17-20-11-12-21-17/h5-8,11-13,15H,3-4,9-10H2,1-2H3,(H,19,20)
InChIKey
UZKJUYMPMZPARX-UHFFFAOYSA-N
Synonyms
898474-34-5
898474345
CC(C)CCC(CCNC1=NC=CS1)C2=CC=C(C=C2)Cl
InChI=1SC17H23ClN2Sc113(2)3415(145716(18)8614)91019172011122117h58111315H34910H212H3(H1920)
MFCD08287090
N(3(4chlorophenyl)6methylheptyl)13thiazol2amine
N(3(4chlorophenyl)6methylheptyl)thiazol2amine
ZINC000006670275
ZINC000006670276

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Available files

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