Vitas-M small molecule compound
(2S)-3-methyl-N-[(1S,9aR)-octahydro-2H-quinolizin-1-ylmethyl]-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)butanamide
Catalog ID
STL539942
SMILES CC([C@H](N1Cc2c(C1=O)cccc2)C(=O)NC[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 C23H33N3O2 MW 383.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H33N3O2/c1-16(2)21(26-15-18-8-3-4-10-19(18)23(26)28)22(27)24-14-17-9-7-13-25-12-6-5-11-20(17)25/h3-4,8,10,16-17,20-21H,5-7,9,11-15H2,1-2H3,(H,24,27)/t17-,20+,21-/m0/s1InChIKey
MYALQMOYCATWOP-WMQCIHAUSA-NSynonyms
1491146-21-4(2~(S))~(N)(((1~(S)9~(a)~(R))23467899~(a)octahydro1~(H)quinolizin1yl)methyl)3methyl2(3oxo1~(H)isoindol2yl)butanamide
(2S)3methylN((1S9aR)octahydro2Hquinolizin1ylmethyl)2(1oxo13dihydro2Hisoindol2yl)butanamide
(S)3methylN(((1S9aR)octahydro1Hquinolizin1yl)methyl)2(1oxoisoindolin2yl)butanamide
1491146214
71754267
CC((C@H)(N1Cc2c(C1=O)cccc2)C(=O)NC(C@@H)1CCCN2(C@@H)1CCCC2)C
InChI=1SC23H33N3O2c116(2)21(2615188341019(18)23(26)28)22(27)24141797132512651120(17)25h3481016172021H5791115H212H3(H2427)t1720+21m0s1
ZINC000079192833
ZINC79192833
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