Vitas-M small molecule compound
1H-isoindole-1,3(2H)-dione
Catalog ID
STK299439
SMILES O=C1NC(=O)c2c1cccc2
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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 C8H5NO2 MW 147.13 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H5NO2/c10-7-5-3-1-2-4-6(5)8(11)9-7/h1-4H,(H,9,10,11)InChIKey
XKJCHHZQLQNZHY-UHFFFAOYSA-NSynonyms
85-41-612BENZENEDICARBOXIMIDE
13DIHYDRO13DIOXOISOINDOLE
13DIHYDRO2HISOINDOLE13DIONE
13DIOXOISOINDOLE
13ISOINDOLEDIONE
13ISOINDOLINEDIONE
1Hisoindole13(2H)dione
23DIHYDRO1HISOINDOLE13DIONE
2HBENZO(C)AZOLINE13DIONE
2HISOINDOL2YL13DIHYDRO13DIOXO
85416
BENZOIMIDE
C1=CC=C2C(=C1)C(=O)NC2=O
HYDROXYISOINDOLONE
InChI=1SC8H5NO2c107531246(5)8(11)97h14H(H91011)
ISOINDOL13DIONE
ISOINDOLE13(2H)DIONE
ISOINDOLE13DIONE
ISOINDOLINE13DIONE
ISOINDOLINEDIONE
MFCD00005881
OPHTHALICIMIDE
OPHTHALIMIDE
PHENYLIMIDE
PHTALIMIDE
PHTHALICACIDIMIDE
PHTHALICDICARBOXIMIDE
PHTHALIMID
PHTHALIMIDE
PHTHALIMIDEBENZENE12DICARBOXYLICACIDIMIDEISOINDOLE13DIONE
PHTHALIMIDOYL(DEPROTONATED)
PTHALIMIDE
ZINC000000157623
ZINC00157623
ZINC157623
Check stock
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Check stock on Vitas-MAvailable files
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