Vitas-M small molecule compound

ethyl 3-(2-chlorophenyl)-3-{[(4-ethoxyphenyl)carbonyl]amino}propanoate

Catalog ID
STK773820
SMILES CCOC(=O)CC(c1ccccc1Cl)NC(=O)c1ccc(cc1)OCC

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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 C20H22ClNO4 MW 375.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22ClNO4/c1-3-25-15-11-9-14(10-12-15)20(24)22-18(13-19(23)26-4-2)16-7-5-6-8-17(16)21/h5-12,18H,3-4,13H2,1-2H3,(H,22,24)
InChIKey
UDLNDPBZWYXPRC-UHFFFAOYSA-N
Synonyms

CCOC1=CC=C(C=C1)C(=O)NC(CC(=O)OCC)C2=CC=CC=C2Cl
ethyl3(2chlorophenyl)3(((4ethoxyphenyl)carbonyl)amino)propanoate
ETHYL3(2CHLOROPHENYL)3((4ETHOXYBENZOYL)AMINO)PROPANOATE
InChI=1SC20H22ClNO4c13251511914(101215)20(24)2218(1319(23)2642)16756817(16)21h51218H3413H212H3(H2224)
MFCD03855675
ZINC000003627321
ZINC000003627323

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Available files

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