Vitas-M small molecule compound

N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-[3-(4-fluorophenyl)-6-oxopyridazin-1(6H)-yl]acetamide

Catalog ID
STK941641
SMILES O=C(Cn1nc(ccc1=O)c1ccc(cc1)F)NCCc1c[nH]c2c1cc(Cl)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/c23-16-3-6-20-18(11-16)15(12-26-20)9-10-25-21(29)13-28-22(30)8-7-19(27-28)14-1-4-17(24)5-2-14/h1-8,11-12,26H,9-10,13H2,(H,25,29)
InChIKey
FBPIAKILUJQQKX-UHFFFAOYSA-N
Synonyms
1224159-40-3
1224159403
C1=CC(=CC=C1C2=NN(C(=O)C=C2)CC(=O)NCCC3=CNC4=C3C=C(C=C4)Cl)F
InChI=1SC22H18ClFN4O2c2316362018(1116)15(122620)9102521(29)132822(30)8719(2728)141417(24)5214h18111226H91013H2(H2529)
MFCD18066950
N(2(5chloro1Hindol3yl)ethyl)2(3(4fluorophenyl)6oxopyridazin1(6H)yl)acetamide
N(2(5chloro1Hindol3yl)ethyl)2(3(4fluorophenyl)6oxopyridazin1yl)acetamide
O=C(Cn1nc(ccc1=O)c1ccc(cc1)F)NCCc1c(nH)c2c1cc(Cl)cc2
ZINC000044920469
ZINC44920469

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Available files

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