Vitas-M small molecule compound

N-({3-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]-1,2,4-oxadiazol-5-yl}methyl)cyclopropanecarboxamide

Catalog ID
STL494674
SMILES O=C(C1CC1)NCc1onc(n1)CN1C(=O)c2c(C1=O)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 C16H14N4O4 MW 326.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N4O4/c21-14(9-5-6-9)17-7-13-18-12(19-24-13)8-20-15(22)10-3-1-2-4-11(10)16(20)23/h1-4,9H,5-8H2,(H,17,21)
InChIKey
FQJGUERCLLPEHX-UHFFFAOYSA-N
Synonyms
1809476-68-3
1809476683
C1CC1C(=O)NCC2=NC(=NO2)CN3C(=O)C4=CC=CC=C4C3=O
InChI=1SC16H14N4O4c2114(9569)177131812(192413)82015(22)10312411(10)16(20)23h149H58H2(H1721)
MFCD29058285
N((3((13dioxo13dihydro2Hisoindol2yl)methyl)124oxadiazol5yl)methyl)cyclopropanecarboxamide
N((3((13dioxoisoindol2yl)methyl)124oxadiazol5yl)methyl)cyclopropanecarboxamide
N((3((13DIOXOISOINDOLIN2YL)METHYL)124OXADIAZOL5YL)METHYL)CYCLOPROPANECARBOXAMIDE
ZINC000225525195
ZINC225525195

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Available files

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