Vitas-M small molecule compound

5-nitro-2-(prop-2-en-1-yl)-1H-isoindole-1,3(2H)-dione

Catalog ID
STL172645
SMILES C=CCN1C(=O)c2c(C1=O)ccc(c2)[N+](=O)[O-]

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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 C11H8N2O4 MW 232.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H8N2O4/c1-2-5-12-10(14)8-4-3-7(13(16)17)6-9(8)11(12)15/h2-4,6H,1,5H2
InChIKey
YPBAEJMESJTSPH-UHFFFAOYSA-N
Synonyms

5nitro2(prop2en1yl)1Hisoindole13(2H)dione
5NITRO2PROP2ENYLBENZO(C)AZOLIDINE13DIONE
5NITRO2PROP2ENYLISOINDOLE13DIONE
C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)(N+)(=O)(O)
C=CCN1C(=O)c2c(C1=O)ccc(c2)(N+)(=O)(O)
InChI=1SC11H8N2O4c1251210(14)8437(13(16)17)69(8)11(12)15h246H15H2
MFCD00523358
ZINC000002769739
ZINC02769739
ZINC2769739

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Available files

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