Vitas-M small molecule compound

ethyl 3-(2-chlorophenyl)-3-{[(4-ethylphenoxy)acetyl]amino}propanoate

Catalog ID
STK682250
SMILES CCOC(=O)CC(c1ccccc1Cl)NC(=O)COc1ccc(cc1)CC

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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 C21H24ClNO4 MW 389.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24ClNO4/c1-3-15-9-11-16(12-10-15)27-14-20(24)23-19(13-21(25)26-4-2)17-7-5-6-8-18(17)22/h5-12,19H,3-4,13-14H2,1-2H3,(H,23,24)
InChIKey
ABZVLZGLUNUJRF-UHFFFAOYSA-N
Synonyms

CCC1=CC=C(C=C1)OCC(=O)NC(CC(=O)OCC)C2=CC=CC=C2Cl
ethyl3(2chlorophenyl)3(((4ethylphenoxy)acetyl)amino)propanoate
ETHYL3(2CHLOROPHENYL)3((2(4ETHYLPHENOXY)ACETYL)AMINO)PROPANOATE
InChI=1SC21H24ClNO4c131591116(121015)271420(24)2319(1321(25)2642)17756818(17)22h51219H341314H212H3(H2324)
MFCD03854984
ZINC000004653380
ZINC000004653381

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Available files

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