Vitas-M small molecule compound

N-{[2-(2,6-dichlorophenyl)-1,3-thiazol-4-yl]acetyl}glycine

Catalog ID
STL226679
SMILES O=C(Cc1csc(n1)c1c(Cl)cccc1Cl)NCC(=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 C13H10Cl2N2O3S MW 345.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H10Cl2N2O3S/c14-8-2-1-3-9(15)12(8)13-17-7(6-21-13)4-10(18)16-5-11(19)20/h1-3,6H,4-5H2,(H,16,18)(H,19,20)
InChIKey
YSDBKZJPRFFUDE-UHFFFAOYSA-N
Synonyms
1081122-72-6
1081122726
2((2(2(26dichlorophenyl)13thiazol4yl)acetyl)amino)aceticacid
2(2(2(26dichlorophenyl)thiazol4yl)acetamido)aceticacid
C1=CC(=C(C(=C1)Cl)C2=NC(=CS2)CC(=O)NCC(=O)O)Cl
InChI=1SC13H10Cl2N2O3Sc1482139(15)12(8)13177(62113)410(18)16511(19)20h136H45H2(H1618)(H1920)
MFCD12206399
N((2(26dichlorophenyl)13thiazol4yl)acetyl)glycine
ZINC000020721750
ZINC20721750

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Available files

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