Vitas-M small molecule compound
2-(5-bromo-1H-indol-1-yl)-N-(2-methoxyethyl)-N-[(1S,9aR)-octahydro-2H-quinolizin-1-ylmethyl]acetamide
Catalog ID
STL547151
SMILES COCCN(C(=O)Cn1ccc2c1ccc(c2)Br)C[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 C23H32BrN3O2 MW 462.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H32BrN3O2/c1-29-14-13-27(16-19-5-4-11-25-10-3-2-6-21(19)25)23(28)17-26-12-9-18-15-20(24)7-8-22(18)26/h7-9,12,15,19,21H,2-6,10-11,13-14,16-17H2,1H3/t19-,21+/m0/s1InChIKey
SWFURVWNOVMIFN-PZJWPPBQSA-NSynonyms
~(N)(((1~(S)9~(a)~(R))23467899~(a)octahydro1~(H)quinolizin1yl)methyl)2(5bromoindol1yl)~(N)(2methoxyethyl)acetamide
121542257
2(5BROMO1HINDOL1YL)N(2METHOXYETHYL)N(((1S9AR)OCTAHYDRO1HQUINOLIZIN1YL)METHYL)ACETAMIDE
2(5bromo1Hindol1yl)N(2methoxyethyl)N((1S9aR)octahydro2Hquinolizin1ylmethyl)acetamide
COCCN(C(=O)Cn1ccc2c1ccc(c2)Br)C(C@@H)1CCCN2(C@@H)1CCCC2
InChI=1SC23H32BrN3O2c129141327(16195411251032621(19)25)23(28)1726129181520(24)7822(18)26h7912151921H26101113141617H21H3t1921+m0s1
ZINC000263586350
ZINC263586350
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