Vitas-M small molecule compound

(2E)-N-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-2-methyl-3-phenylprop-2-enamide

Catalog ID
STK156380
SMILES C/C(=C\c1ccccc1)/C(=O)NN1C(=O)c2c(C1=O)cccc2

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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 C18H14N2O3 MW 306.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N2O3/c1-12(11-13-7-3-2-4-8-13)16(21)19-20-17(22)14-9-5-6-10-15(14)18(20)23/h2-11H,1H3,(H,19,21)/b12-11+
InChIKey
HLZRAGVUSJBTCM-VAWYXSNFSA-N
Synonyms

(2E)N(13DIOXO13DIHYDRO2HISOINDOL2YL)2METHYL3PHENYLPROP2ENAMIDE
(2E)N(13DIOXOBENZO(C)AZOLIN2YL)2METHYL3PHENYLPROP2ENAMIDE
(E)N(13DIOXOISOINDOL2YL)2METHYL3PHENYLPROP2ENAMIDE
CC(=CC1=CC=CC=C1)C(=O)NN2C(=O)C3=CC=CC=C3C2=O
CC(=Cc1ccccc1)C(=O)NN1C(=O)c2c(C1=O)cccc2
InChI=1SC18H14N2O3c112(11137324813)16(21)192017(22)149561015(14)18(20)23h211H1H3(H1921)b1211+
MFCD01797617
ZINC000004499622
ZINC04499622
ZINC4499622

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Available files

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