Vitas-M small molecule compound
3-(6-fluoro-1H-indol-1-yl)-N-[(1S,9aR)-octahydro-2H-quinolizin-1-ylmethyl]propanamide
Catalog ID
STL535481
SMILES O=C(CCn1ccc2c1cc(F)cc2)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 C21H28FN3O MW 357.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H28FN3O/c22-18-7-6-16-8-12-25(20(16)14-18)13-9-21(26)23-15-17-4-3-11-24-10-2-1-5-19(17)24/h6-8,12,14,17,19H,1-5,9-11,13,15H2,(H,23,26)/t17-,19+/m0/s1InChIKey
LOCALLAVIUZBAU-PKOBYXMFSA-NSynonyms
1212476-10-2~(N)(((1~(S)9~(a)~(R))23467899~(a)octahydro1~(H)quinolizin1yl)methyl)3(6fluoroindol1yl)propanamide
1212476102
3(6fluoro1Hindol1yl)N(((1S9aR)octahydro1Hquinolizin1yl)methyl)propanamide
3(6fluoro1Hindol1yl)N((1S9aR)octahydro2Hquinolizin1ylmethyl)propanamide
42507272
InChI=1SC21H28FN3Oc2218761681225(20(16)1418)13921(26)2315174311241021519(17)24h6812141719H159111315H2(H2326)t1719+m0s1
O=C(CCn1ccc2c1cc(F)cc2)NC(C@@H)1CCCN2(C@@H)1CCCC2
ZINC000012296948
ZINC12296948
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