Vitas-M small molecule compound

N-(2,3-dihydro-1H-inden-5-yl)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetamide

Catalog ID
STK237580
SMILES O=C(CN1C(=O)c2c(C1=O)cccc2)Nc1ccc2c(c1)CCC2

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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 C19H16N2O3 MW 320.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N2O3/c22-17(20-14-9-8-12-4-3-5-13(12)10-14)11-21-18(23)15-6-1-2-7-16(15)19(21)24/h1-2,6-10H,3-5,11H2,(H,20,22)
InChIKey
HFXYLRYHCUPNNI-UHFFFAOYSA-N
Synonyms
849614-98-8
2(13DIOXOBENZO(C)AZOLIDIN2YL)NINDAN5YLACETAMIDE
849614988
C1CC2=C(C1)C=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O
InChI=1SC19H16N2O3c2217(2014981243513(12)1014)112118(23)15612716(15)19(21)24h12610H3511H2(H2022)
MFCD07140499
N(23dihydro1Hinden5yl)2(13dioxo13dihydro2Hisoindol2yl)acetamide
N(23DIHYDRO1HINDEN5YL)2(13DIOXOISOINDOL2YL)ACETAMIDE
ZINC000003517526
ZINC03517526
ZINC3517526

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Available files

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