Vitas-M small molecule compound

N-{(1Z)-1-[1-cyano-2-(cyclohexylamino)-2-oxoethylidene]-1H-isoindol-3-yl}-3,4-dimethoxybenzamide

Catalog ID
STK716356
SMILES N#C/C(=C\1/N=C(c2c1cccc2)NC(=O)c1ccc(c(c1)OC)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 C26H26N4O4 MW 458.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26N4O4/c1-33-21-13-12-16(14-22(21)34-2)25(31)30-24-19-11-7-6-10-18(19)23(29-24)20(15-27)26(32)28-17-8-4-3-5-9-17/h6-7,10-14,17H,3-5,8-9H2,1-2H3,(H,28,32)(H,29,30,31)/b23-20-
InChIKey
JFSNABFBYXHJMG-ATJXCDBQSA-N
Synonyms
885188-22-7
(Z)N(1(1cyano2(cyclohexylamino)2oxoethylidene)1Hisoindol3yl)34dimethoxybenzamide
885188227
COC1=C(C=C(C=C1)C(=O)NC2=NC(=C(C#N)C(=O)NC3CCCCC3)C4=CC=CC=C42)OC
InChI=1SC26H26N4O4c13321131216(1422(21)342)25(31)30241911761018(19)23(2924)20(1527)26(32)28178435917h67101417H3589H212H3(H2832)(H293031)b2320
MFCD06782544
N#CC(=C1N=C(c2c1cccc2)NC(=O)c1ccc(c(c1)OC)OC)C(=O)NC1CCCCC1
N((1Z)1(1cyano2(cyclohexylamino)2oxoethylidene)1Hisoindol3yl)34dimethoxybenzamide
N((3Z)3(1CYANO2(CYCLOHEXYLAMINO)2OXOETHYLIDENE)ISOINDOL1YL)34DIMETHOXYBENZAMIDE
ZINC000009187113
ZINC09187113
ZINC9187113

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Available files

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