Vitas-M small molecule compound

N'-{[4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butanoyl]oxy}-3-nitrobenzenecarboximidamide

Catalog ID
STK300434
SMILES O=C(O/N=C(/c1cccc(c1)[N+](=O)[O-])\N)CCCN1C(=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 C19H16N4O6 MW 396.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N4O6/c20-17(12-5-3-6-13(11-12)23(27)28)21-29-16(24)9-4-10-22-18(25)14-7-1-2-8-15(14)19(22)26/h1-3,5-8,11H,4,9-10H2,(H2,20,21)
InChIKey
GBGRUZUPHSAXEU-UHFFFAOYSA-N
Synonyms

((AMINO(3NITROPHENYL)METHYLIDENE)AMINO)4(13DIOXOISOINDOL2YL)BUTANOATE
((E)(AMINO(3NITROPHENYL)METHYLIDENE)AMINO)4(13DIOXOISOINDOL2YL)BUTANOATE
C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)ON=C(C3=CC(=CC=C3)(N+)(=O)(O))N
InChI=1SC19H16N4O6c2017(1253613(1112)23(27)28)212916(24)94102218(25)14712815(14)19(22)26h135811H4910H2(H22021)
MFCD04219894
N((4(13dioxo13dihydro2Hisoindol2yl)butanoyl)oxy)3nitrobenzenecarboximidamide
O=C(ON=C(c1cccc(c1)(N+)(=O)(O))N)CCCN1C(=O)c2c(C1=O)cccc2
ZINC000005059943
ZINC05059943
ZINC5059943

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Available files

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