Vitas-M small molecule compound

4-({[2-(2,6-dichlorophenyl)-4-methyl-1,3-thiazol-5-yl]carbonyl}amino)butanoic acid

Catalog ID
STK718447
SMILES O=C(c1sc(nc1C)c1c(Cl)cccc1Cl)NCCCC(=O)O

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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 C15H14Cl2N2O3S MW 373.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14Cl2N2O3S/c1-8-13(14(22)18-7-3-6-11(20)21)23-15(19-8)12-9(16)4-2-5-10(12)17/h2,4-5H,3,6-7H2,1H3,(H,18,22)(H,20,21)
InChIKey
XPSJRDXWFLTRTN-UHFFFAOYSA-N
Synonyms
1010874-83-5
1010874835
4(((2(26dichlorophenyl)4methyl13thiazol5yl)carbonyl)amino)butanoicacid
4((2(26dichlorophenyl)4methyl13thiazole5carbonyl)amino)butanoicacid
4(2(26dichlorophenyl)4methylthiazole5carboxamido)butanoicacid
CC1=C(SC(=N1)C2=C(C=CC=C2Cl)Cl)C(=O)NCCCC(=O)O
InChI=1SC15H14Cl2N2O3Sc1813(14(22)1873611(20)21)2315(198)129(16)42510(12)17h245H367H21H3(H1822)(H2021)
MFCD12204817
ZINC000012409546
ZINC12409546

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Available files

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