Vitas-M small molecule compound
2-(7,8-dimethoxy-2-oxo-1,2-dihydro-3H-3-benzazepin-3-yl)-N-methyl-N-[(1S,9aR)-octahydro-2H-quinolizin-1-ylmethyl]acetamide
Catalog ID
STL547847
SMILES COc1cc2C=CN(C(=O)Cc2cc1OC)CC(=O)N(C[C@@H]1CCCN2[C@@H]1CCCC2)C
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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 C25H35N3O4 MW 441.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H35N3O4/c1-26(16-19-7-6-11-27-10-5-4-8-21(19)27)25(30)17-28-12-9-18-13-22(31-2)23(32-3)14-20(18)15-24(28)29/h9,12-14,19,21H,4-8,10-11,15-17H2,1-3H3/t19-,21+/m0/s1InChIKey
SLGDLICUNGGEAF-PZJWPPBQSA-NSynonyms
~(N)(((1~(S)9~(a)~(R))23467899~(a)octahydro1~(H)quinolizin1yl)methyl)2(78dimethoxy2oxo1~(H)3benzazepin3yl)~(N)methylacetamide
110207341
2(78dimethoxy2oxo12dihydro3H3benzazepin3yl)NmethylN((1S9aR)octahydro2Hquinolizin1ylmethyl)acetamide
2(78DIMETHOXY2OXO1HBENZO(D)AZEPIN3(2H)YL)NMETHYLN(((1S9AR)OCTAHYDRO1HQUINOLIZIN1YL)METHYL)ACETAMIDE
COc1cc2C=CN(C(=O)Cc2cc1OC)CC(=O)N(C(C@@H)1CCCN2(C@@H)1CCCC2)C
InChI=1SC25H35N3O4c126(16197611271054821(19)27)25(30)1728129181322(312)23(323)1420(18)1524(28)29h912141921H4810111517H213H3t1921+m0s1
ZINC000253412911
ZINC253412911
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