Vitas-M small molecule compound

3,4,5-triethoxy-N-[(6-methoxy-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-propylbenzamide

Catalog ID
STK565239
SMILES CCCN(C(=O)c1cc(OCC)c(c(c1)OCC)OCC)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 C27H34N2O6 MW 482.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H34N2O6/c1-6-12-29(17-20-13-18-14-21(32-5)10-11-22(18)28-26(20)30)27(31)19-15-23(33-7-2)25(35-9-4)24(16-19)34-8-3/h10-11,13-16H,6-9,12,17H2,1-5H3,(H,28,30)
InChIKey
RGMRRUCZMUCXGW-UHFFFAOYSA-N
Synonyms
672933-47-0
672933470
CCCN(C(=O)c1cc(OCC)c(c(c1)OCC)OCC)Cc1cc2cc(OC)ccc2(nH)c1=O
MFCD04078101
ZINC000017196397

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Available files

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