Vitas-M small molecule compound

N-[5-(3-chlorobenzyl)-1,3-thiazol-2-yl]pentanamide

Catalog ID
STL324883
SMILES CCCCC(=O)Nc1ncc(s1)Cc1cccc(c1)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 C15H17ClN2OS MW 308.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17ClN2OS/c1-2-3-7-14(19)18-15-17-10-13(20-15)9-11-5-4-6-12(16)8-11/h4-6,8,10H,2-3,7,9H2,1H3,(H,17,18,19)
InChIKey
FNGAZPIVYPRJPS-UHFFFAOYSA-N
Synonyms
304895-24-7
304895247
CCCCC(=O)NC1=NC=C(S1)CC2=CC(=CC=C2)Cl
InChI=1SC15H17ClN2OSc123714(19)1815171013(2015)91154612(16)811h46810H2379H21H3(H171819)
MFCD01564909
N(5((3CHLOROPHENYL)METHYL)13THIAZOL2YL)PENTANAMIDE
N(5(3chlorobenzyl)13thiazol2yl)pentanamide
N(5(3chlorobenzyl)thiazol2yl)pentanamide
ZINC000001750909
ZINC01750909
ZINC1750909

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Available files

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