Vitas-M small molecule compound
2,3-dihydro-1H-isoindol-1-one
Catalog ID
STK628505
SMILES O=C1NCc2c1cccc2
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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 C8H7NO MW 133.15 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H7NO/c10-8-7-4-2-1-3-6(7)5-9-8/h1-4H,5H2,(H,9,10)InChIKey
PXZQEOJJUGGUIB-UHFFFAOYSA-NSynonyms
480-91-113DIHYDRO2HISOINDOLE1ONE
1HISOINDOL1ONE23DIHYDRO
1ISOINDOLINONE
1OXOISOINDOLINE
23dihydro1Hisoindol1one
23DIHYDRO3OXO1HISOINDOLE
23DIHYDROISOINDOL1ONE
480911
BENZO(34)PYRROLIDONE2
C1C2=CC=CC=C2C(=O)N1
DIHYDROISOINDOL1ONE
InChI=1SC8H7NOc108742136(7)598h14H5H2(H910)
ISOINDOLIN1ONE
ISOINDOLINE1ONE
ISOINDOLINONE
MFCD03085939
ZINC000000487480
ZINC00487480
ZINC487480
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Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.