Vitas-M small molecule compound

ethyl 4-{[(5-chloro-2-methylphenyl)carbamoyl]amino}benzoate

Catalog ID
STK902891
SMILES CCOC(=O)c1ccc(cc1)NC(=O)Nc1cc(Cl)ccc1C

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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 C17H17ClN2O3 MW 332.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17ClN2O3/c1-3-23-16(21)12-5-8-14(9-6-12)19-17(22)20-15-10-13(18)7-4-11(15)2/h4-10H,3H2,1-2H3,(H2,19,20,22)
InChIKey
PDWLPNFBCHOOIE-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=O)NC2=C(C=CC(=C2)Cl)C
ethyl4(((5chloro2methylphenyl)carbamoyl)amino)benzoate
ETHYL4((5CHLORO2METHYLPHENYL)CARBAMOYLAMINO)BENZOATE
InChI=1SC17H17ClN2O3c132316(21)125814(9612)1917(22)20151013(18)7411(15)2h410H3H212H3(H2192022)
MFCD00018725
ZINC000000397529
ZINC00397529
ZINC397529

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Available files

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