Vitas-M small molecule compound

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

Catalog ID
STK098936
SMILES O=C(Cc1ccccc1)Nc1ccc2c(c1)C(=O)NC2=O

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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 C16H12N2O3 MW 280.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12N2O3/c19-14(8-10-4-2-1-3-5-10)17-11-6-7-12-13(9-11)16(21)18-15(12)20/h1-7,9H,8H2,(H,17,19)(H,18,20,21)
InChIKey
MMNISCSOZSMAQS-UHFFFAOYSA-N
Synonyms
404840-37-5
404840375
C1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)C(=O)NC3=O
InChI=1SC16H12N2O3c1914(8104213510)1711671213(911)16(21)1815(12)20h179H8H2(H1719)(H182021)
MFCD01974575
N(13DIOXO23DIHYDRO1HISOINDOL5YL)2PHENYLACETAMIDE
N(13DIOXOISOINDOL5YL)2PHENYLACETAMIDE
N(13DIOXOISOINDOLIN5YL)2PHENYLACETAMIDE
O=C(Cc1ccccc1)Nc1ccc2c(c1)C(=O)NC2=O
STK098936
ZINC000000455035
ZINC00455035
ZINC455035

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Available files

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