Vitas-M small molecule compound
2-cyclopentyl-4-nitro-1H-isoindole-1,3(2H)-dione
Catalog ID
STL174709
SMILES O=C1N(C2CCCC2)C(=O)c2c1c(ccc2)[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 C13H12N2O4 MW 260.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H12N2O4/c16-12-9-6-3-7-10(15(18)19)11(9)13(17)14(12)8-4-1-2-5-8/h3,6-8H,1-2,4-5H2InChIKey
JJTXKYXJQXHYSD-UHFFFAOYSA-NSynonyms
322691-68-92cyclopentyl4nitro1Hisoindole13(2H)dione
2CYCLOPENTYL4NITROBENZO(C)AZOLINE13DIONE
2cyclopentyl4nitroisoindole13dione
322691689
C1CCC(C1)N2C(=O)C3=C(C2=O)C(=CC=C3)(N+)(=O)(O)
InChI=1SC13H12N2O4c1612963710(15(18)19)11(9)13(17)14(12)841258h368H1245H2
MFCD08554176
O=C1N(C2CCCC2)C(=O)c2c1c(ccc2)(N+)(=O)(O)
ZINC000021002034
ZINC21002034
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