Vitas-M small molecule compound
N-{(1Z)-1-[1-cyano-2-(cyclopentylamino)-2-oxoethylidene]-1H-isoindol-3-yl}-3,4-dimethoxybenzamide
Catalog ID
STK829178
SMILES N#C/C(=C\1/N=C(c2c1cccc2)NC(=O)c1ccc(c(c1)OC)OC)/C(=O)NC1CCCC1
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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 C25H24N4O4 MW 444.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24N4O4/c1-32-20-12-11-15(13-21(20)33-2)24(30)29-23-18-10-6-5-9-17(18)22(28-23)19(14-26)25(31)27-16-7-3-4-8-16/h5-6,9-13,16H,3-4,7-8H2,1-2H3,(H,27,31)(H,28,29,30)/b22-19-InChIKey
IWBZDHLHIXCUPD-QOCHGBHMSA-NSynonyms
900874-49-9(Z)N(1(1cyano2(cyclopentylamino)2oxoethylidene)1Hisoindol3yl)34dimethoxybenzamide
900874499
COC1=C(C=C(C=C1)C(=O)NC2=NC(=C(C#N)C(=O)NC3CCCC3)C4=CC=CC=C42)OC
InChI=1SC25H24N4O4c13220121115(1321(20)332)24(30)2923181065917(18)22(2823)19(1426)25(31)2716734816h5691316H3478H212H3(H2731)(H282930)b2219
MFCD06775832
N#CC(=C1N=C(c2c1cccc2)NC(=O)c1ccc(c(c1)OC)OC)C(=O)NC1CCCC1
N((1Z)1(1cyano2(cyclopentylamino)2oxoethylidene)1Hisoindol3yl)34dimethoxybenzamide
N((3Z)3(1CYANO2(CYCLOPENTYLAMINO)2OXOETHYLIDENE)ISOINDOL1YL)34DIMETHOXYBENZAMIDE
ZINC000009452231
ZINC09452231
ZINC9452231
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