Vitas-M small molecule compound

(2Z)-1-acetyl-2-{[6-methyl-2-(piperidin-1-yl)quinolin-3-yl]methylidene}-1,2-dihydro-3H-indol-3-one

Catalog ID
STK549556
SMILES Cc1ccc2c(c1)cc(c(n2)N1CCCCC1)/C=C/1\N(C(=O)C)c2c(C1=O)cccc2

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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 C26H25N3O2 MW 411.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H25N3O2/c1-17-10-11-22-19(14-17)15-20(26(27-22)28-12-6-3-7-13-28)16-24-25(31)21-8-4-5-9-23(21)29(24)18(2)30/h4-5,8-11,14-16H,3,6-7,12-13H2,1-2H3/b24-16-
InChIKey
SURFUJWDGVFCSY-JLPGSUDCSA-N
Synonyms
836630-84-3
(2Z)1acetyl2((6methyl2(piperidin1yl)quinolin3yl)methylidene)12dihydro3Hindol3one
(2Z)1acetyl2((6methyl2piperidin1ylquinolin3yl)methylidene)indol3one
(Z)1acetyl2((6methyl2(piperidin1yl)quinolin3yl)methylene)indolin3one
836630843
CC1=CC2=CC(=C(N=C2C=C1)N3CCCCC3)C=C4C(=O)C5=CC=CC=C5N4C(=O)C
Cc1ccc2c(c1)cc(c(n2)N1CCCCC1)C=C1N(C(=O)C)c2c(C1=O)cccc2
InChI=1SC26H25N3O2c11710112219(1417)1520(26(2722)28126371328)162425(31)21845923(21)29(24)18(2)30h458111416H3671213H212H3b2416
MFCD03688767
ZINC000101008499
ZINC101008499

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.