Vitas-M small molecule compound

ethyl 3-{[(2,4-dichlorophenoxy)acetyl]amino}-3-(4-methoxyphenyl)propanoate

Catalog ID
STK773097
SMILES CCOC(=O)CC(c1ccc(cc1)OC)NC(=O)COc1ccc(cc1Cl)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 C20H21Cl2NO5 MW 426.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21Cl2NO5/c1-3-27-20(25)11-17(13-4-7-15(26-2)8-5-13)23-19(24)12-28-18-9-6-14(21)10-16(18)22/h4-10,17H,3,11-12H2,1-2H3,(H,23,24)
InChIKey
NDGLMVDFUKHXRF-UHFFFAOYSA-N
Synonyms

CCOC(=O)CC(C1=CC=C(C=C1)OC)NC(=O)COC2=C(C=C(C=C2)Cl)Cl
ethyl3(((24dichlorophenoxy)acetyl)amino)3(4methoxyphenyl)propanoate
ETHYL3((2(24DICHLOROPHENOXY)ACETYL)AMINO)3(4METHOXYPHENYL)PROPANOATE
InChI=1SC20H21Cl2NO5c132720(25)1117(134715(262)8513)2319(24)1228189614(21)1016(18)22h41017H31112H212H3(H2324)
MFCD03821249
ZINC000008869964
ZINC000012413190

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Available files

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