Vitas-M small molecule compound
N-[(1S,9aR)-octahydro-2H-quinolizin-1-ylmethyl]-2-{[1-(propan-2-yl)-1H-indol-4-yl]oxy}acetamide
Catalog ID
STL543324
SMILES O=C(COc1cccc2c1ccn2C(C)C)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 C23H33N3O2 MW 383.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H33N3O2/c1-17(2)26-14-11-19-21(26)9-5-10-22(19)28-16-23(27)24-15-18-7-6-13-25-12-4-3-8-20(18)25/h5,9-11,14,17-18,20H,3-4,6-8,12-13,15-16H2,1-2H3,(H,24,27)/t18-,20+/m0/s1InChIKey
IWHCOMZSQUJKNF-AZUAARDMSA-NSynonyms
~(N)(((1~(S)9~(a)~(R))23467899~(a)octahydro1~(H)quinolizin1yl)methyl)2(1propan2ylindol4yl)oxyacetamide
110206168
2((1ISOPROPYL1HINDOL4YL)OXY)N(((1S9AR)OCTAHYDRO1HQUINOLIZIN1YL)METHYL)ACETAMIDE
InChI=1SC23H33N3O2c117(2)2614111921(26)951022(19)281623(27)2415187613251243820(18)25h591114171820H346812131516H212H3(H2427)t1820+m0s1
N((1S9aR)octahydro2Hquinolizin1ylmethyl)2((1(propan2yl)1Hindol4yl)oxy)acetamide
O=C(COc1cccc2c1ccn2C(C)C)NC(C@@H)1CCCN2(C@@H)1CCCC2
ZINC000253406368
ZINC253406368
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