Vitas-M small molecule compound

N-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)-2-(3-oxo-3,5,6,7,8,9-hexahydro-2H-cyclohepta[c]pyridazin-2-yl)acetamide

Catalog ID
STL569737
SMILES COc1cc2CCC(c2cc1OC)NC(=O)Cn1nc2CCCCCc2cc1=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 C22H27N3O4 MW 397.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27N3O4/c1-28-19-10-14-8-9-18(16(14)12-20(19)29-2)23-21(26)13-25-22(27)11-15-6-4-3-5-7-17(15)24-25/h10-12,18H,3-9,13H2,1-2H3,(H,23,26)
InChIKey
YISOANVAEMQUAG-UHFFFAOYSA-N
Synonyms

128963380
InChI=1SC22H27N3O4c1281910148918(16(14)1220(19)292)2321(26)132522(27)11156435717(15)2425h101218H3913H212H3(H2326)
MFCD32262427
N(56dimethoxy23dihydro1Hinden1yl)2(3oxo356789hexahydro2Hcyclohepta(c)pyridazin2yl)acetamide
N(56dimethoxy23dihydro1Hinden1yl)2(3oxo6789tetrahydro5Hcyclohepta(c)pyridazin2yl)acetamide
ZINC000524735133
ZINC000524735134

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Available files

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