Vitas-M small molecule compound

(2E)-N-(1,3-dioxo-2-phenyl-2,3-dihydro-1H-isoindol-5-yl)-3-(furan-2-yl)prop-2-enamide

Catalog ID
STK223123
SMILES O=C(Nc1ccc2c(c1)C(=O)N(C2=O)c1ccccc1)/C=C/c1ccco1

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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 C21H14N2O4 MW 358.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H14N2O4/c24-19(11-9-16-7-4-12-27-16)22-14-8-10-17-18(13-14)21(26)23(20(17)25)15-5-2-1-3-6-15/h1-13H,(H,22,24)/b11-9+
InChIKey
WEJDKIAXUUCWDL-PKNBQFBNSA-N
Synonyms

(2E)N(13dioxo2phenyl23dihydro1Hisoindol5yl)3(furan2yl)prop2enamide
(E)N(13DIOXO2PHENYLISOINDOL5YL)3(FURAN2YL)PROP2ENAMIDE
C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)C=CC4=CC=CO4
InChI=1SC21H14N2O4c2419(1191674122716)22148101718(1314)21(26)23(20(17)25)155213615h113H(H2224)b119+
MFCD02032338
O=C(Nc1ccc2c(c1)C(=O)N(C2=O)c1ccccc1)C=Cc1ccco1
ZINC000001215996
ZINC01215996
ZINC1215996

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Available files

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