Vitas-M small molecule compound

ethyl (4-{[(3,4-dichlorophenyl)carbonyl]amino}phenyl)acetate

Catalog ID
STK735941
SMILES CCOC(=O)Cc1ccc(cc1)NC(=O)c1ccc(c(c1)Cl)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 C17H15Cl2NO3 MW 352.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15Cl2NO3/c1-2-23-16(21)9-11-3-6-13(7-4-11)20-17(22)12-5-8-14(18)15(19)10-12/h3-8,10H,2,9H2,1H3,(H,20,22)
InChIKey
AJSXFCZHHNDZQN-UHFFFAOYSA-N
Synonyms

CCOC(=O)CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)Cl
ethyl(4(((34dichlorophenyl)carbonyl)amino)phenyl)acetate
ETHYL(4((34DICHLOROBENZOYL)AMINO)PHENYL)ACETATE
ETHYL2(4((34DICHLOROBENZOYL)AMINO)PHENYL)ACETATE
InChI=1SC17H15Cl2NO3c122316(21)9113613(7411)2017(22)125814(18)15(19)1012h3810H29H21H3(H2022)
MFCD05855419
ZINC000001426264
ZINC01426264
ZINC1426264

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Available files

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