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2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-[(2-hydroxynaphthalen-1-yl)(phenyl)methyl]-4-methylpentanamide

Catalog ID
STL331421
SMILES CC(CC(N1C(=O)c2c(C1=O)cccc2)C(=O)NC(c1c(O)ccc2c1cccc2)c1ccccc1)C

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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 C31H28N2O4 MW 492.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H28N2O4/c1-19(2)18-25(33-30(36)23-14-8-9-15-24(23)31(33)37)29(35)32-28(21-11-4-3-5-12-21)27-22-13-7-6-10-20(22)16-17-26(27)34/h3-17,19,25,28,34H,18H2,1-2H3,(H,32,35)
InChIKey
HBDBGQMJGQFEMC-UHFFFAOYSA-N
Synonyms
303794-85-6
(2R)2(13DIOXO13DIHYDRO2HISOINDOL2YL)N((R)(2HYDROXYNAPHTHALEN1YL)(PHENYL)METHYL)4METHYLPENTANAMIDE
(2R)2(13DIOXO13DIHYDRO2HISOINDOL2YL)N((S)(2HYDROXYNAPHTHALEN1YL)(PHENYL)METHYL)4METHYLPENTANAMIDE
2(13dioxo13dihydro2Hisoindol2yl)N((2hydroxynaphthalen1yl)(phenyl)methyl)4methylpentanamide
2(13DIOXOBENZO(C)AZOLIDIN2YL)N((2HYDROXYNAPHTHYL)PHENYLMETHYL)4METHYLPENTANAMIDE
2(13DIOXOISOINDOL2YL)N((2HYDROXYNAPHTHALEN1YL)PHENYLMETHYL)4METHYLPENTANAMIDE
2(13DIOXOISOINDOLIN2YL)N((2HYDROXYNAPHTHALEN1YL)(PHENYL)METHYL)4METHYLPENTANAMIDE
303794856
CC(C)CC(C(=O)NC(C1=CC=CC=C1)C2=C(C=CC3=CC=CC=C32)O)N4C(=O)C5=CC=CC=C5C4=O
InChI=1SC31H28N2O4c119(2)1825(3330(36)2314891524(23)31(33)37)29(35)3228(21114351221)272213761020(22)161726(27)34h31719252834H18H212H3(H3235)
MFCD00707907
ZINC000001782186
ZINC000001782189

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Available files

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