Vitas-M small molecule compound

2-[3-(2-chlorophenyl)-6-oxopyridazin-1(6H)-yl]-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]acetamide

Catalog ID
STL252539
SMILES O=C(Cn1nc(ccc1=O)c1ccccc1Cl)NCCc1c[nH]c2c1cc(F)cc2

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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 C22H18ClFN4O2 MW 424.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18ClFN4O2/c23-18-4-2-1-3-16(18)20-7-8-22(30)28(27-20)13-21(29)25-10-9-14-12-26-19-6-5-15(24)11-17(14)19/h1-8,11-12,26H,9-10,13H2,(H,25,29)
InChIKey
LOWCSILKZKUAHI-UHFFFAOYSA-N
Synonyms
1324075-82-2
1324075822
2(3(2chlorophenyl)6oxopyridazin1(6H)yl)N(2(5fluoro1Hindol3yl)ethyl)acetamide
2(3(2chlorophenyl)6oxopyridazin1yl)N(2(5fluoro1Hindol3yl)ethyl)acetamide
C1=CC=C(C(=C1)C2=NN(C(=O)C=C2)CC(=O)NCCC3=CNC4=C3C=C(C=C4)F)Cl
InChI=1SC22H18ClFN4O2c2318421316(18)207822(30)28(2720)1321(29)25109141226196515(24)1117(14)19h18111226H91013H2(H2529)
MFCD19711222
O=C(Cn1nc(ccc1=O)c1ccccc1Cl)NCCc1c(nH)c2c1cc(F)cc2
ZINC000071284656
ZINC71284656

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Available files

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