Vitas-M small molecule compound

2-[3-(2-chlorophenyl)-6-oxopyridazin-1(6H)-yl]-N-[(1S,9aR)-octahydro-2H-quinolizin-1-ylmethyl]acetamide

Catalog ID
STL539000
SMILES O=C(Cn1nc(ccc1=O)c1ccccc1Cl)NC[C@@H]1CCCN2[C@@H]1CCCC2

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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 C22H27ClN4O2 MW 414.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27ClN4O2/c23-18-8-2-1-7-17(18)19-10-11-22(29)27(25-19)15-21(28)24-14-16-6-5-13-26-12-4-3-9-20(16)26/h1-2,7-8,10-11,16,20H,3-6,9,12-15H2,(H,24,28)/t16-,20+/m0/s1
InChIKey
LZAXKMMHGCKKBE-OXJNMPFZSA-N
Synonyms
1441923-52-9
~(N)(((1~(S)9~(a)~(R))23467899~(a)octahydro1~(H)quinolizin1yl)methyl)2(3(2chlorophenyl)6oxopyridazin1yl)acetamide
1441923529
2(3(2chlorophenyl)6oxopyridazin1(6H)yl)N(((1S9aR)octahydro1Hquinolizin1yl)methyl)acetamide
2(3(2chlorophenyl)6oxopyridazin1(6H)yl)N((1S9aR)octahydro2Hquinolizin1ylmethyl)acetamide
71753963
InChI=1SC22H27ClN4O2c2318821717(18)19101122(29)27(2519)1521(28)2414166513261243920(16)26h127810111620H3691215H2(H2428)t1620+m0s1
O=C(Cn1nc(ccc1=O)c1ccccc1Cl)NC(C@@H)1CCCN2(C@@H)1CCCC2
ZINC000079190623
ZINC79190623

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Available files

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