Vitas-M small molecule compound

3,4,5-trimethoxy-N-[(6-methoxy-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-(4-methoxyphenyl)benzamide

Catalog ID
STK631182
SMILES COc1ccc(cc1)N(C(=O)c1cc(OC)c(c(c1)OC)OC)Cc1cc2cc(OC)ccc2[nH]c1=O

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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 C28H28N2O7 MW 504.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28N2O7/c1-33-21-8-6-20(7-9-21)30(28(32)18-14-24(35-3)26(37-5)25(15-18)36-4)16-19-12-17-13-22(34-2)10-11-23(17)29-27(19)31/h6-15H,16H2,1-5H3,(H,29,31)
InChIKey
SYHNGHDMBWYACZ-UHFFFAOYSA-N
Synonyms
674365-77-6
345trimethoxyN((6methoxy2oxo12dihydroquinolin3yl)methyl)N(4methoxyphenyl)benzamide
345TRIMETHOXYN((6METHOXY2OXO1HQUINOLIN3YL)METHYL)N(4METHOXYPHENYL)BENZAMIDE
674365776
COC1=CC=C(C=C1)N(CC2=CC3=C(C=CC(=C3)OC)NC2=O)C(=O)C4=CC(=C(C(=C4)OC)OC)OC
COc1ccc(cc1)N(C(=O)c1cc(OC)c(c(c1)OC)OC)Cc1cc2cc(OC)ccc2(nH)c1=O
InChI=1SC28H28N2O7c133218620(7921)30(28(32)181424(353)26(375)25(1518)364)161912171322(342)101123(17)2927(19)31h615H16H215H3(H2931)
MFCD04076983
ZINC000017195985
ZINC17195985

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Available files

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