Vitas-M small molecule compound
2-cyclooctyl-4-nitro-1H-isoindole-1,3(2H)-dione
Catalog ID
STK735490
SMILES O=C1c2cccc(c2C(=O)N1C1CCCCCCC1)[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 C16H18N2O4 MW 302.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N2O4/c19-15-12-9-6-10-13(18(21)22)14(12)16(20)17(15)11-7-4-2-1-3-5-8-11/h6,9-11H,1-5,7-8H2InChIKey
BLNLMRJSWVEFMQ-UHFFFAOYSA-NSynonyms
2cyclooctyl4nitro1Hisoindole13(2H)dione
2CYCLOOCTYL4NITROBENZO(C)AZOLIDINE13DIONE
2CYCLOOCTYL4NITROISOINDOLE13DIONE
C1CCCC(CCC1)N2C(=O)C3=C(C2=O)C(=CC=C3)(N+)(=O)(O)
InChI=1SC16H18N2O4c191512961013(18(21)22)14(12)16(20)17(15)11742135811h6911H1578H2
MFCD01203150
O=C1c2cccc(c2C(=O)N1C1CCCCCCC1)(N+)(=O)(O)
ZINC000000067225
ZINC00067225
ZINC67225
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