Vitas-M small molecule compound

N-[(1Z)-1-{1-cyano-2-[(furan-2-ylmethyl)amino]-2-oxoethylidene}-1H-isoindol-3-yl]-4-methylbenzamide

Catalog ID
STK852860
SMILES N#C/C(=C\1/N=C(c2c1cccc2)NC(=O)c1ccc(cc1)C)/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 C24H18N4O3 MW 410.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18N4O3/c1-15-8-10-16(11-9-15)23(29)28-22-19-7-3-2-6-18(19)21(27-22)20(13-25)24(30)26-14-17-5-4-12-31-17/h2-12H,14H2,1H3,(H,26,30)(H,27,28,29)/b21-20-
InChIKey
LJFXVRIXICTSTJ-MRCUWXFGSA-N
Synonyms
900282-01-1
(Z)N(1(1cyano2((furan2ylmethyl)amino)2oxoethylidene)1Hisoindol3yl)4methylbenzamide
900282011
CC1=CC=C(C=C1)C(=O)NC2=NC(=C(C#N)C(=O)NCC3=CC=CO3)C4=CC=CC=C42
InChI=1SC24H18N4O3c11581016(11915)23(29)282219732618(19)21(2722)20(1325)24(30)26141754123117h212H14H21H3(H2630)(H272829)b2120
MFCD06612535
N#CC(=C1N=C(c2c1cccc2)NC(=O)c1ccc(cc1)C)C(=O)NCc1ccco1
N((1Z)1(1cyano2((furan2ylmethyl)amino)2oxoethylidene)1Hisoindol3yl)4methylbenzamide
N((3Z)3(1CYANO2(FURAN2YLMETHYLAMINO)2OXOETHYLIDENE)ISOINDOL1YL)4METHYLBENZAMIDE
ZINC000002358327
ZINC02358327
ZINC2358327

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Available files

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