Vitas-M small molecule compound

2-[1-(2-methoxyethyl)-1H-indol-3-yl]-N-methyl-N-[(1S,9aR)-octahydro-2H-quinolizin-1-ylmethyl]acetamide

Catalog ID
STL547729
SMILES COCCn1cc(c2c1cccc2)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 C24H35N3O2 MW 397.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H35N3O2/c1-25(17-19-8-7-13-26-12-6-5-10-22(19)26)24(28)16-20-18-27(14-15-29-2)23-11-4-3-9-21(20)23/h3-4,9,11,18-19,22H,5-8,10,12-17H2,1-2H3/t19-,22+/m0/s1
InChIKey
INMVCFMZYOBJNZ-SIKLNZKXSA-N
Synonyms

~(N)(((1~(S)9~(a)~(R))23467899~(a)octahydro1~(H)quinolizin1yl)methyl)2(1(2methoxyethyl)indol3yl)~(N)methylacetamide
110207439
2(1(2METHOXYETHYL)1HINDOL3YL)NMETHYLN(((1S9AR)OCTAHYDRO1HQUINOLIZIN1YL)METHYL)ACETAMIDE
2(1(2methoxyethyl)1Hindol3yl)NmethylN((1S9aR)octahydro2Hquinolizin1ylmethyl)acetamide
COCCn1cc(c2c1cccc2)CC(=O)N(C(C@@H)1CCCN2(C@@H)1CCCC2)C
InChI=1SC24H35N3O2c125(171987132612651022(19)26)24(28)16201827(1415292)231143921(20)23h34911181922H58101217H212H3t1922+m0s1
ZINC000253405871
ZINC253405871

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Available files

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