Vitas-M small molecule compound

2-[(2-chloro-4-methylphenyl)amino]-2-oxoethyl (3-methylphenyl)acetate

Catalog ID
STL188457
SMILES O=C(Nc1ccc(cc1Cl)C)COC(=O)Cc1cccc(c1)C

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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 C18H18ClNO3 MW 331.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18ClNO3/c1-12-4-3-5-14(8-12)10-18(22)23-11-17(21)20-16-7-6-13(2)9-15(16)19/h3-9H,10-11H2,1-2H3,(H,20,21)
InChIKey
HMCZTWQNHUHWFR-UHFFFAOYSA-N
Synonyms

(2(2chloro4methylanilino)2oxoethyl)2(3methylphenyl)acetate
2((2chloro4methylphenyl)amino)2oxoethyl(3methylphenyl)acetate
CC1=CC(=CC=C1)CC(=O)OCC(=O)NC2=C(C=C(C=C2)C)Cl
InChI=1SC18H18ClNO3c11243514(812)1018(22)231117(21)20167613(2)915(16)19h39H1011H212H3(H2021)
MFCD22388582
ZINC000072331142
ZINC72331142

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Available files

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