Vitas-M small molecule compound

ethyl 5-{[1-(4-chlorophenyl)-1-hydroxy-3-oxo-1,3-dihydro-2H-isoindol-2-yl]methyl}furan-2-carboxylate

Catalog ID
STK778890
SMILES CCOC(=O)c1ccc(o1)CN1C(=O)c2c(C1(O)c1ccc(cc1)Cl)cccc2

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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 C22H18ClNO5 MW 411.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18ClNO5/c1-2-28-21(26)19-12-11-16(29-19)13-24-20(25)17-5-3-4-6-18(17)22(24,27)14-7-9-15(23)10-8-14/h3-12,27H,2,13H2,1H3
InChIKey
UAKIBVSJTHVAJG-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(O1)CN2C(=O)C3=CC=CC=C3C2(C4=CC=C(C=C4)Cl)O
ethyl5((1(4chlorophenyl)1hydroxy3oxo13dihydro2Hisoindol2yl)methyl)furan2carboxylate
ETHYL5((1(4CHLOROPHENYL)1HYDROXY3OXOISOINDOL2YL)METHYL)FURAN2CARBOXYLATE
InChI=1SC22H18ClNO5c122821(26)19121116(2919)132420(25)17534618(17)22(2427)147915(23)10814h31227H213H21H3
MFCD05857506
ZINC000001428481
ZINC000001428482

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Available files

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