Vitas-M small molecule compound

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

Catalog ID
STK448518
SMILES CCCCCCCCCCC(=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 C20H27ClN2OS MW 378.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H27ClN2OS/c1-2-3-4-5-6-7-8-9-10-19(24)23-20-22-18(15-25-20)16-11-13-17(21)14-12-16/h11-15H,2-10H2,1H3,(H,22,23,24)
InChIKey
GIWNXHQCBZTQGW-UHFFFAOYSA-N
Synonyms

CCCCCCCCCCC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)Cl
InChI=1SC20H27ClN2OSc1234567891019(24)23202218(152520)16111317(21)141216h1115H210H21H3(H222324)
MFCD02053952
N(4(4chlorophenyl)13thiazol2yl)undecanamide
ZINC000002086028
ZINC02086028
ZINC2086028

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Available files

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