Vitas-M small molecule compound

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

Catalog ID
STK321624
SMILES O=C1N(Cc2onc(n2)c2ccc(cc2)C)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 C18H13N3O3 MW 319.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13N3O3/c1-11-6-8-12(9-7-11)16-19-15(24-20-16)10-21-17(22)13-4-2-3-5-14(13)18(21)23/h2-9H,10H2,1H3
InChIKey
LNRMVXWABDWMTA-UHFFFAOYSA-N
Synonyms
219611-77-5
2((3(4methylphenyl)124oxadiazol5yl)methyl)1Hisoindole13(2H)dione
2((3(4methylphenyl)124oxadiazol5yl)methyl)isoindole13dione
219611775
CC1=CC=C(C=C1)C2=NOC(=N2)CN3C(=O)C4=CC=CC=C4C3=O
InChI=1SC18H13N3O3c1116812(9711)161915(242016)102117(22)13423514(13)18(21)23h29H10H21H3
MFCD05853938
ZINC000009194289
ZINC09194289
ZINC9194289

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Available files

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