Vitas-M small molecule compound

6-(4-methoxyphenyl)-2-[2-oxo-2-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethyl]pyridazin-3(2H)-one

Catalog ID
STL252553
SMILES COc1ccc(cc1)c1ccc(=O)n(n1)CC(=O)N1CCc2c(C1)c1ccccc1[nH]2

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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 C24H22N4O3 MW 414.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N4O3/c1-31-17-8-6-16(7-9-17)20-10-11-23(29)28(26-20)15-24(30)27-13-12-22-19(14-27)18-4-2-3-5-21(18)25-22/h2-11,25H,12-15H2,1H3
InChIKey
JWJJJJUNAKTOEY-UHFFFAOYSA-N
Synonyms
1351680-71-1
1351680711
2(2(34dihydro1Hpyrido(43b)indol2(5H)yl)2oxoethyl)6(4methoxyphenyl)pyridazin3(2H)one
6(4methoxyphenyl)2(2oxo2(1345tetrahydro2Hpyrido(43b)indol2yl)ethyl)pyridazin3(2H)one
6(4methoxyphenyl)2(2oxo2(1345tetrahydropyrido(43b)indol2yl)ethyl)pyridazin3one
COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)N3CCC4=C(C3)C5=CC=CC=C5N4
COc1ccc(cc1)c1ccc(=O)n(n1)CC(=O)N1CCc2c(C1)c1ccccc1(nH)2
InChI=1SC24H22N4O3c131178616(7917)20101123(29)28(2620)1524(30)2713122219(1427)18423521(18)2522h21125H1215H21H3
MFCD20536684
ZINC000072401589
ZINC72401589

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Available files

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