Vitas-M small molecule compound

N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]heptanamide

Catalog ID
STK418905
SMILES CCCCCCC(=O)Nc1scc(n1)c1ccc(cc1)Cl

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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 C16H19ClN2OS MW 322.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19ClN2OS/c1-2-3-4-5-6-15(20)19-16-18-14(11-21-16)12-7-9-13(17)10-8-12/h7-11H,2-6H2,1H3,(H,18,19,20)
InChIKey
NBNKFUJKTHIENJ-UHFFFAOYSA-N
Synonyms
445229-20-9
445229209
CCCCCCC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)Cl
InChI=1SC16H19ClN2OSc12345615(20)19161814(112116)127913(17)10812h711H26H21H3(H181920)
MFCD01340153
N(4(4chlorophenyl)13thiazol2yl)heptanamide
ZINC000002081644
ZINC02081644
ZINC2081644

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Available files

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