Vitas-M small molecule compound

(2E)-2-cyano-3-[4-(1,3-dihydro-2H-isoindol-2-yl)-2-methylphenyl]-N-(furan-2-ylmethyl)prop-2-enamide

Catalog ID
STK101573
SMILES N#C/C(=C\c1ccc(cc1C)N1Cc2c(C1)cccc2)/C(=O)NCc1ccco1

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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 C24H21N3O2 MW 383.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N3O2/c1-17-11-22(27-15-19-5-2-3-6-20(19)16-27)9-8-18(17)12-21(13-25)24(28)26-14-23-7-4-10-29-23/h2-12H,14-16H2,1H3,(H,26,28)/b21-12+
InChIKey
IOZVZKDWZRCAMI-CIAFOILYSA-N
Synonyms

(2E)2CYANO3(4(13DIHYDRO2HISOINDOL2YL)2METHYLPHENYL)N(FURAN2YLMETHYL)PROP2ENAMIDE
(E)2CYANO3(4(13DIHYDROISOINDOL2YL)2METHYLPHENYL)N(FURAN2YLMETHYL)PROP2ENAMIDE
CC1=C(C=CC(=C1)N2CC3=CC=CC=C3C2)C=C(C#N)C(=O)NCC4=CC=CO4
InChI=1SC24H21N3O2c1171122(271519523620(19)1627)9818(17)1221(1325)24(28)26142374102923h212H1416H21H3(H2628)b2112+
MFCD03240764
N#CC(=Cc1ccc(cc1C)N1Cc2c(C1)cccc2)C(=O)NCc1ccco1
ZINC000004674112
ZINC04674112
ZINC4674112

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Available files

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