Vitas-M small molecule compound

2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}-N-[(1S,9aR)-octahydro-2H-quinolizin-1-ylmethyl]acetamide

Catalog ID
STL548859
SMILES COCCn1ccc2c1cccc2OCC(=O)NC[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 C23H33N3O3 MW 399.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H33N3O3/c1-28-15-14-26-13-10-19-21(26)8-4-9-22(19)29-17-23(27)24-16-18-6-5-12-25-11-3-2-7-20(18)25/h4,8-10,13,18,20H,2-3,5-7,11-12,14-17H2,1H3,(H,24,27)/t18-,20+/m0/s1
InChIKey
BJDZGNCXPZMCSH-AZUAARDMSA-N
Synonyms

~(N)(((1~(S)9~(a)~(R))23467899~(a)octahydro1~(H)quinolizin1yl)methyl)2(1(2methoxyethyl)indol4yl)oxyacetamide
121541822
2((1(2METHOXYETHYL)1HINDOL4YL)OXY)N(((1S9AR)OCTAHYDRO1HQUINOLIZIN1YL)METHYL)ACETAMIDE
2((1(2methoxyethyl)1Hindol4yl)oxy)N((1S9aR)octahydro2Hquinolizin1ylmethyl)acetamide
COCCn1ccc2c1cccc2OCC(=O)NC(C@@H)1CCCN2(C@@H)1CCCC2
InChI=1SC23H33N3O3c12815142613101921(26)84922(19)291723(27)2416186512251132720(18)25h4810131820H235711121417H21H3(H2427)t1820+m0s1
ZINC000263584834
ZINC263584834

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Available files

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