Vitas-M small molecule compound

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

Catalog ID
STK791658
SMILES O=C1N(Cc2onc(n2)c2ccc(cc2)Cl)C(=O)c2c1cccc2

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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 C17H10ClN3O3 MW 339.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H10ClN3O3/c18-11-7-5-10(6-8-11)15-19-14(24-20-15)9-21-16(22)12-3-1-2-4-13(12)17(21)23/h1-8H,9H2
InChIKey
GHNUBCHXZLBYMG-UHFFFAOYSA-N
Synonyms
219611-80-0
2((3(4chlorophenyl)124oxadiazol5yl)methyl)1Hisoindole13(2H)dione
2((3(4CHLOROPHENYL)124OXADIAZOL5YL)METHYL)ISOINDOLE13DIONE
2((3(4chlorophenyl)124oxadiazol5yl)methyl)isoindoline13dione
219611800
C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=NC(=NO3)C4=CC=C(C=C4)Cl
InChI=1SC17H10ClN3O3c18117510(6811)151914(242015)92116(22)12312413(12)17(21)23h18H9H2
MFCD05839251
ZINC000006757220
ZINC06757220
ZINC6757220

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Available files

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