Vitas-M small molecule compound

ethyl 3-(2-chlorophenyl)-3-({[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]carbonyl}amino)propanoate

Catalog ID
STK691297
SMILES CCOC(=O)CC(c1ccccc1Cl)NC(=O)c1onc(c1)c1ccc(cc1)OC

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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 C22H21ClN2O5 MW 428.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21ClN2O5/c1-3-29-21(26)13-19(16-6-4-5-7-17(16)23)24-22(27)20-12-18(25-30-20)14-8-10-15(28-2)11-9-14/h4-12,19H,3,13H2,1-2H3,(H,24,27)
InChIKey
SRGDLZAMKHBFMV-UHFFFAOYSA-N
Synonyms

CCOC(=O)CC(C1=CC=CC=C1Cl)NC(=O)C2=CC(=NO2)C3=CC=C(C=C3)OC
ethyl3(2chlorophenyl)3(((3(4methoxyphenyl)12oxazol5yl)carbonyl)amino)propanoate
ethyl3(2chlorophenyl)3((3(4methoxyphenyl)12oxazole5carbonyl)amino)propanoate
InChI=1SC22H21ClN2O5c132921(26)1319(16645717(16)23)2422(27)201218(253020)1481015(282)11914h41219H313H212H3(H2427)
MFCD09064297
ZINC000012413267
ZINC000012413269

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Available files

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