Vitas-M small molecule compound
2-(4-chloro-1H-indol-1-yl)-N-(2-methoxyethyl)-N-[(1S,9aR)-octahydro-2H-quinolizin-1-ylmethyl]acetamide
Catalog ID
STL547432
SMILES COCCN(C(=O)Cn1ccc2c1cccc2Cl)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 C23H32ClN3O2 MW 417.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H32ClN3O2/c1-29-15-14-27(16-18-6-5-12-25-11-3-2-8-21(18)25)23(28)17-26-13-10-19-20(24)7-4-9-22(19)26/h4,7,9-10,13,18,21H,2-3,5-6,8,11-12,14-17H2,1H3/t18-,21+/m0/s1InChIKey
POMRNRAFYHJNEI-GHTZIAJQSA-NSynonyms
~(N)(((1~(S)9~(a)~(R))23467899~(a)octahydro1~(H)quinolizin1yl)methyl)2(4chloroindol1yl)~(N)(2methoxyethyl)acetamide
121541669
2(4CHLORO1HINDOL1YL)N(2METHOXYETHYL)N(((1S9AR)OCTAHYDRO1HQUINOLIZIN1YL)METHYL)ACETAMIDE
2(4chloro1Hindol1yl)N(2methoxyethyl)N((1S9aR)octahydro2Hquinolizin1ylmethyl)acetamide
COCCN(C(=O)Cn1ccc2c1cccc2Cl)C(C@@H)1CCCN2(C@@H)1CCCC2
InChI=1SC23H32ClN3O2c129151427(16186512251132821(18)25)23(28)172613101920(24)74922(19)26h47910131821H2356811121417H21H3t1821+m0s1
ZINC000263586069
ZINC263586069
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