Vitas-M small molecule compound
N-{(1Z)-1-[1-cyano-2-(cyclohexylamino)-2-oxoethylidene]-1H-isoindol-3-yl}-4-methoxybenzamide
Catalog ID
STK829204
SMILES N#C/C(=C\1/N=C(c2c1cccc2)NC(=O)c1ccc(cc1)OC)/C(=O)NC1CCCCC1
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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 C25H24N4O3 MW 428.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24N4O3/c1-32-18-13-11-16(12-14-18)24(30)29-23-20-10-6-5-9-19(20)22(28-23)21(15-26)25(31)27-17-7-3-2-4-8-17/h5-6,9-14,17H,2-4,7-8H2,1H3,(H,27,31)(H,28,29,30)/b22-21-InChIKey
YHSSXBRJDFNBMO-DQRAZIAOSA-NSynonyms
900277-98-7(Z)N(1(1cyano2(cyclohexylamino)2oxoethylidene)1Hisoindol3yl)4methoxybenzamide
900277987
COC1=CC=C(C=C1)C(=O)NC2=NC(=C(C#N)C(=O)NC3CCCCC3)C4=CC=CC=C42
InChI=1SC25H24N4O3c13218131116(121418)24(30)2923201065919(20)22(2823)21(1526)25(31)27177324817h5691417H2478H21H3(H2731)(H282930)b2221
MFCD06773885
N#CC(=C1N=C(c2c1cccc2)NC(=O)c1ccc(cc1)OC)C(=O)NC1CCCCC1
N((1Z)1(1cyano2(cyclohexylamino)2oxoethylidene)1Hisoindol3yl)4methoxybenzamide
N((3Z)3(1CYANO2(CYCLOHEXYLAMINO)2OXOETHYLIDENE)ISOINDOL1YL)4METHOXYBENZAMIDE
ZINC000009450137
ZINC09450137
ZINC9450137
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