Vitas-M small molecule compound

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

Catalog ID
STK952042
SMILES CCCCC(=O)Nc1ncc(s1)Cc1ccccc1Cl

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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/c1-2-3-8-14(19)18-15-17-10-12(20-15)9-11-6-4-5-7-13(11)16/h4-7,10H,2-3,8-9H2,1H3,(H,17,18,19)
InChIKey
BWUJOEQYDPUPEJ-UHFFFAOYSA-N
Synonyms
301306-18-3
301306183
CCCCC(=O)NC1=NC=C(S1)CC2=CC=CC=C2Cl
InChI=1SC15H17ClN2OSc123814(19)1815171012(2015)911645713(11)16h4710H2389H21H3(H171819)
MFCD01124197
N(5((2CHLOROPHENYL)METHYL)13THIAZOL2YL)PENTANAMIDE
N(5(2chlorobenzyl)13thiazol2yl)pentanamide
N(5(2CHLOROBENZYL)THIAZOL2YL)PENTANAMIDE
PENTANOICACID(5(2CHLOROBENZYL)THIAZOL2YL)AMIDE
ZINC000001776739
ZINC01776739
ZINC1776739

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Available files

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