Vitas-M small molecule compound
N-[1-(2-methoxyethyl)-1H-indol-4-yl]-2-(3-oxo-3,5,6,7,8,9-hexahydro-2H-cyclohepta[c]pyridazin-2-yl)acetamide
Catalog ID
STL245140
SMILES COCCn1ccc2c1cccc2NC(=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 C22H26N4O3 MW 394.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N4O3/c1-29-13-12-25-11-10-17-19(8-5-9-20(17)25)23-21(27)15-26-22(28)14-16-6-3-2-4-7-18(16)24-26/h5,8-11,14H,2-4,6-7,12-13,15H2,1H3,(H,23,27)InChIKey
YOGFFRSIMPRVIO-UHFFFAOYSA-NSynonyms
1324083-25-11324083251
COCCN1C=CC2=C1C=CC=C2NC(=O)CN3C(=O)C=C4CCCCCC4=N3
InChI=1SC22H26N4O3c12913122511101719(85920(17)25)2321(27)152622(28)14166324718(16)2426h581114H2467121315H21H3(H2327)
MFCD19711920
N(1(2methoxyethyl)1Hindol4yl)2(3oxo356789hexahydro2Hcyclohepta(c)pyridazin2yl)acetamide
N(1(2methoxyethyl)indol4yl)2(3oxo6789tetrahydro5Hcyclohepta(c)pyridazin2yl)acetamide
ZINC000071285592
ZINC71285592
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