Vitas-M small molecule compound

2-benzyl-1H-isoindole-1,3(2H)-dione

Catalog ID
STK048584
SMILES O=C1N(Cc2ccccc2)C(=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 C15H11NO2 MW 237.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11NO2/c17-14-12-8-4-5-9-13(12)15(18)16(14)10-11-6-2-1-3-7-11/h1-9H,10H2
InChIKey
WITXFYCLPDFRNM-UHFFFAOYSA-N
Synonyms
2142-01-0
1HISOINDOLE13(2H)DIONE2(PHENYLMETHYL)
2(PHENYLMETHYL)13ISOINDOLINEDIONE
2(PHENYLMETHYL)ISOINDOLE13(2H)DIONE
2(PHENYLMETHYL)ISOINDOLE13DIONE
2142010
2BENZYL13DIOXO2HISOINDOLE
2BENZYL1HISOINDOLE13(2H)DIONE
2BENZYL23DIHYDRO1HISOINDOLE13DIONE
2BENZYLBENZO(C)AZOLIDINE13DIONE
2BENZYLISOINDOLE13DIONE
2BENZYLISOINDOLINE13DIONE
C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O
InChI=1SC15H11NO2c171412845913(12)15(18)16(14)10116213711h19H10H2
MFCD00023077
NBENZYLPHTALIMIDE
NBENZYLPHTHALIMIDE
NBENZYLPTHALIMIDE
O=C1N(Cc2ccccc2)C(=O)c2c1cccc2
PHTHALIMIDENBENZYL
STK048584
ZINC000000096893
ZINC00096893
ZINC96893

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Available files

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