Vitas-M small molecule compound

ethyl 3-{[(4-chlorophenoxy)acetyl]amino}-3-(4-methylphenyl)propanoate

Catalog ID
STK773745
SMILES CCOC(=O)CC(c1ccc(cc1)C)NC(=O)COc1ccc(cc1)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 C20H22ClNO4 MW 375.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22ClNO4/c1-3-25-20(24)12-18(15-6-4-14(2)5-7-15)22-19(23)13-26-17-10-8-16(21)9-11-17/h4-11,18H,3,12-13H2,1-2H3,(H,22,23)
InChIKey
FUJDMVGQFHSQTO-UHFFFAOYSA-N
Synonyms

CCOC(=O)CC(C1=CC=C(C=C1)C)NC(=O)COC2=CC=C(C=C2)Cl
ethyl3(((4chlorophenoxy)acetyl)amino)3(4methylphenyl)propanoate
ETHYL3((2(4CHLOROPHENOXY)ACETYL)AMINO)3(4METHYLPHENYL)PROPANOATE
InChI=1SC20H22ClNO4c132520(24)1218(156414(2)5715)2219(23)13261710816(21)91117h41118H31213H212H3(H2223)
MFCD03855551
ZINC000004653437
ZINC000004653438

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Available files

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