Vitas-M small molecule compound
3-(1H-indol-1-yl)-N-methyl-N-[(1S,9aR)-octahydro-2H-quinolizin-1-ylmethyl]propanamide
Catalog ID
STL545977
SMILES O=C(N(C[C@@H]1CCCN2[C@@H]1CCCC2)C)CCn1ccc2c1cccc2
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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 C22H31N3O MW 353.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H31N3O/c1-23(17-19-8-6-14-24-13-5-4-10-21(19)24)22(26)12-16-25-15-11-18-7-2-3-9-20(18)25/h2-3,7,9,11,15,19,21H,4-6,8,10,12-14,16-17H2,1H3/t19-,21+/m0/s1InChIKey
SSKWKXBFZCRUBK-PZJWPPBQSA-NSynonyms
~(N)(((1~(S)9~(a)~(R))23467899~(a)octahydro1~(H)quinolizin1yl)methyl)3indol1yl~(N)methylpropanamide
110207286
3(1HINDOL1YL)NMETHYLN(((1S9AR)OCTAHYDRO1HQUINOLIZIN1YL)METHYL)PROPANAMIDE
3(1Hindol1yl)NmethylN((1S9aR)octahydro2Hquinolizin1ylmethyl)propanamide
InChI=1SC22H31N3Oc123(171986142413541021(19)24)22(26)121625151118723920(18)25h237911151921H4681012141617H21H3t1921+m0s1
O=C(N(C(C@@H)1CCCN2(C@@H)1CCCC2)C)CCn1ccc2c1cccc2
ZINC000253413001
ZINC253413001
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