Vitas-M small molecule compound

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

Catalog ID
STK934666
SMILES OC(=O)CNC(=O)Cc1csc(n1)c1cccc(c1Cl)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 C13H10Cl2N2O3S MW 345.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H10Cl2N2O3S/c14-9-3-1-2-8(12(9)15)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
BOVIAAHGNPLRQU-UHFFFAOYSA-N
Synonyms
1219551-75-3
1219551753
2((2(2(23dichlorophenyl)13thiazol4yl)acetyl)amino)aceticacid
2(2(2(23dichlorophenyl)thiazol4yl)acetamido)aceticacid
C1=CC(=C(C(=C1)Cl)Cl)C2=NC(=CS2)CC(=O)NCC(=O)O
InChI=1SC13H10Cl2N2O3Sc1493128(12(9)15)13177(62113)410(18)16511(19)20h136H45H2(H1618)(H1920)
MFCD16627806
N((2(23dichlorophenyl)13thiazol4yl)acetyl)glycine
ZINC000040288423
ZINC40288423

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Available files

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