Vitas-M small molecule compound

N-[(1Z)-1-(7-methoxy-2-oxo-1,2-dihydroquinolin-3-yl)-3-oxo-3-(piperidin-1-yl)prop-1-en-2-yl]benzamide

Catalog ID
STL444482
SMILES COc1ccc2c(c1)[nH]c(=O)c(c2)/C=C(/C(=O)N1CCCCC1)\NC(=O)c1ccccc1

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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 C25H25N3O4 MW 431.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H25N3O4/c1-32-20-11-10-18-14-19(24(30)26-21(18)16-20)15-22(25(31)28-12-6-3-7-13-28)27-23(29)17-8-4-2-5-9-17/h2,4-5,8-11,14-16H,3,6-7,12-13H2,1H3,(H,26,30)(H,27,29)/b22-15-
InChIKey
DMQUSNFOWPXNQX-JCMHNJIXSA-N
Synonyms

COC1=CC2=C(C=C1)C=C(C(=O)N2)C=C(C(=O)N3CCCCC3)NC(=O)C4=CC=CC=C4
COc1ccc2c(c1)(nH)c(=O)c(c2)C=C(C(=O)N1CCCCC1)NC(=O)c1ccccc1
InChI=1SC25H25N3O4c132201110181419(24(30)2621(18)1620)1522(25(31)28126371328)2723(29)178425917h2458111416H3671213H21H3(H2630)(H2729)b2215
MFCD06792317
N((1Z)1(7methoxy2oxo12dihydroquinolin3yl)3oxo3(piperidin1yl)prop1en2yl)benzamide
N((Z)1(7METHOXY2OXO1HQUINOLIN3YL)3OXO3PIPERIDIN1YLPROP1EN2YL)BENZAMIDE
ZINC000071406000
ZINC71406000

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Available files

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