Vitas-M small molecule compound

N-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)-2-[3-(4-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]acetamide

Catalog ID
STL569890
SMILES COc1ccc(cc1)c1ccc(=O)n(n1)CC(=O)NC1CCc2c1cc(OC)c(c2)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 C24H25N3O5 MW 435.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25N3O5/c1-30-17-7-4-15(5-8-17)19-10-11-24(29)27(26-19)14-23(28)25-20-9-6-16-12-21(31-2)22(32-3)13-18(16)20/h4-5,7-8,10-13,20H,6,9,14H2,1-3H3,(H,25,28)
InChIKey
RFIFEWSAFWBPFS-UHFFFAOYSA-N
Synonyms

128962832
InChI=1SC24H25N3O5c130177415(5817)19101124(29)27(2619)1423(28)252096161221(312)22(323)1318(16)20h4578101320H6914H213H3(H2528)
MFCD32262391
N(56dimethoxy23dihydro1Hinden1yl)2(3(4methoxyphenyl)6oxopyridazin1(6H)yl)acetamide
N(56dimethoxy23dihydro1Hinden1yl)2(3(4methoxyphenyl)6oxopyridazin1yl)acetamide
ZINC000524733432
ZINC000524733433

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Available files

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