Vitas-M small molecule compound

2-{1-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethyl}-1H-isoindole-1,3(2H)-dione

Catalog ID
STK873621
SMILES CC(N1C(=O)c2c(C1=O)cccc2)c1onc(n1)c1ccc(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 C18H12ClN3O3 MW 353.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H12ClN3O3/c1-10(22-17(23)13-4-2-3-5-14(13)18(22)24)16-20-15(21-25-16)11-6-8-12(19)9-7-11/h2-10H,1H3
InChIKey
MGZXTFCBHXESRN-UHFFFAOYSA-N
Synonyms
899517-63-6
2(1(3(4chlorophenyl)124oxadiazol5yl)ethyl)1Hisoindole13(2H)dione
2(1(3(4CHLOROPHENYL)124OXADIAZOL5YL)ETHYL)ISOINDOLE13DIONE
2(1(3(4chlorophenyl)124oxadiazol5yl)ethyl)isoindoline13dione
899517636
CC(C1=NC(=NO1)C2=CC=C(C=C2)Cl)N3C(=O)C4=CC=CC=C4C3=O
InChI=1SC18H12ClN3O3c110(2217(23)13423514(13)18(22)24)162015(212516)116812(19)9711h210H1H3
MFCD08073051
ZINC000006746665
ZINC000006746666

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Available files

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