Vitas-M small molecule compound

N-{[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}-3-(8-hydroxyquinolin-7-yl)-3-(4-methoxyphenyl)propanamide

Catalog ID
STL559339
SMILES COc1ccc(cc1)C(c1ccc2c(c1O)nccc2)CC(=O)NCc1onc(n1)c1ccc(c(c1)OC)OC

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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 C30H28N4O6 MW 540.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H28N4O6/c1-37-21-10-6-18(7-11-21)23(22-12-8-19-5-4-14-31-28(19)29(22)36)16-26(35)32-17-27-33-30(34-40-27)20-9-13-24(38-2)25(15-20)39-3/h4-15,23,36H,16-17H2,1-3H3,(H,32,35)
InChIKey
FSLDMQYEVSTZDC-UHFFFAOYSA-N
Synonyms

139029725
InChI=1SC30H28N4O6c1372110618(71121)23(221281954143128(19)29(22)36)1626(35)3217273330(344027)2091324(382)25(1520)393h4152336H1617H213H3(H3235)
MFCD32221193
N((3(34dimethoxyphenyl)124oxadiazol5yl)methyl)3(8hydroxyquinolin7yl)3(4methoxyphenyl)propanamide
ZINC001776111190
ZINC001776111191

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Available files

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