Vitas-M small molecule compound
N-{(1Z)-1-[1-cyano-2-oxo-2-(propylamino)ethylidene]-1H-isoindol-3-yl}-4-methoxybenzamide
Catalog ID
STK829180
SMILES CCCNC(=O)/C(=C/1\N=C(c2c1cccc2)NC(=O)c1ccc(cc1)OC)/C#N
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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 C22H20N4O3 MW 388.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N4O3/c1-3-12-24-22(28)18(13-23)19-16-6-4-5-7-17(16)20(25-19)26-21(27)14-8-10-15(29-2)11-9-14/h4-11H,3,12H2,1-2H3,(H,24,28)(H,25,26,27)/b19-18-InChIKey
OERMAODBFGPVKD-HNENSFHCSA-NSynonyms
900266-15-1(Z)N(1(1cyano2oxo2(propylamino)ethylidene)1Hisoindol3yl)4methoxybenzamide
900266151
CCCNC(=O)C(=C1C2=CC=CC=C2C(=N1)NC(=O)C3=CC=C(C=C3)OC)C#N
CCCNC(=O)C(=C1N=C(c2c1cccc2)NC(=O)c1ccc(cc1)OC)C#N
InChI=1SC22H20N4O3c13122422(28)18(1323)1916645717(16)20(2519)2621(27)1481015(292)11914h411H312H212H3(H2428)(H252627)b1918
MFCD06770891
N((1Z)1(1cyano2oxo2(propylamino)ethylidene)1Hisoindol3yl)4methoxybenzamide
N((3Z)3(1CYANO2OXO2(PROPYLAMINO)ETHYLIDENE)ISOINDOL1YL)4METHOXYBENZAMIDE
ZINC000005203893
ZINC05203893
ZINC5203893
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