Vitas-M small molecule compound

2-[(2-chlorophenyl)amino]-2-oxoethyl (3-methylphenyl)acetate

Catalog ID
STL188436
SMILES O=C(Cc1cccc(c1)C)OCC(=O)Nc1ccccc1Cl

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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 C17H16ClNO3 MW 317.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16ClNO3/c1-12-5-4-6-13(9-12)10-17(21)22-11-16(20)19-15-8-3-2-7-14(15)18/h2-9H,10-11H2,1H3,(H,19,20)
InChIKey
DIAHPTGYYQLKFY-UHFFFAOYSA-N
Synonyms

(2(2chloroanilino)2oxoethyl)2(3methylphenyl)acetate
2((2chlorophenyl)amino)2oxoethyl(3methylphenyl)acetate
CC1=CC(=CC=C1)CC(=O)OCC(=O)NC2=CC=CC=C2Cl
InChI=1SC17H16ClNO3c11254613(912)1017(21)221116(20)1915832714(15)18h29H1011H21H3(H1920)
MFCD22388561
ZINC000072331121
ZINC72331121

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Available files

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