Vitas-M small molecule compound

2-{[(4-phenoxyphenyl)amino]methyl}-1H-isoindole-1,3(2H)-dione

Catalog ID
STK386222
SMILES O=C1N(CNc2ccc(cc2)Oc2ccccc2)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 C21H16N2O3 MW 344.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16N2O3/c24-20-18-8-4-5-9-19(18)21(25)23(20)14-22-15-10-12-17(13-11-15)26-16-6-2-1-3-7-16/h1-13,22H,14H2
InChIKey
MGXHLCANMKGZNB-UHFFFAOYSA-N
Synonyms

2(((4PHENOXYPHENYL)AMINO)METHYL)1HISOINDOLE13(2H)DIONE
2(((4PHENOXYPHENYL)AMINO)METHYL)23DIHYDRO1HISOINDOLE13DIONE
2(((4PHENOXYPHENYL)AMINO)METHYL)BENZO(C)AZOLINE13DIONE
2((4PHENOXYANILINO)METHYL)ISOINDOLE13DIONE
2((4PHENOXYANILINO)METHYL)ISOINDOLINE13DIONE
2((4PHENOXYPHENYLAMINO)METHYL)ISOINDOLE13DIONE
C1=CC=C(C=C1)OC2=CC=C(C=C2)NCN3C(=O)C4=CC=CC=C4C3=O
InChI=1SC21H16N2O3c242018845919(18)21(25)23(20)142215101217(131115)26166213716h11322H14H2
MFCD00125957
ZINC000000096806
ZINC00096806
ZINC96806

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Available files

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