Vitas-M small molecule compound

2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(2-phenylethyl)acetamide

Catalog ID
STK085326
SMILES O=C(CN1C(=O)c2c(C1=O)cccc2)NCCc1ccccc1

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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 C18H16N2O3 MW 308.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O3/c21-16(19-11-10-13-6-2-1-3-7-13)12-20-17(22)14-8-4-5-9-15(14)18(20)23/h1-9H,10-12H2,(H,19,21)
InChIKey
FBNJBQAUYWVWPP-UHFFFAOYSA-N
Synonyms
88422-74-6
2((23DIHYDRO13DIOXO1HISOINDOL)2YL)NPHENETHYLACETAMIDE
2(13DIOXO13DIHYDRO2HISOINDOL2YL)N(2PHENYLETHYL)ACETAMIDE
2(13DIOXO13DIHYDROISOINDOL2YL)NPHENETHYLACETAMIDE
2(13DIOXOBENZO(C)AZOLIN2YL)N(2PHENYLETHYL)ACETAMIDE
2(13dioxoisoindol2yl)N(2phenylethyl)acetamide
2(13DIOXOISOINDOL2YL)NPHENETHYLACETAMIDE
2(13DIOXOISOINDOLIN2YL)NPHENETHYLACETAMIDE
2HISOINDOLE2ACETAMIDE13DIHYDRO13DIOXON(2PHENYLETHYL)
2PTHALIMIDONPHENETHYLACETAMIDE
88422746
C1=CC=C(C=C1)CCNC(=O)CN2C(=O)C3=CC=CC=C3C2=O
InChI=1SC18H16N2O3c2116(191110136213713)122017(22)14845915(14)18(20)23h19H1012H2(H1921)
MFCD00522661
O=C(CN1C(=O)c2c(C1=O)cccc2)NCCc1ccccc1
STK085326
ZINC000000047099
ZINC00047099
ZINC47099

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.