Vitas-M small molecule compound
N-[(1S,9aR)-octahydro-2H-quinolizin-1-ylmethyl]-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)acetamide
Catalog ID
STL544663
SMILES O=C(CN1Cc2c(C1=O)cccc2)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 C20H27N3O2 MW 341.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H27N3O2/c24-19(14-23-13-16-6-1-2-8-17(16)20(23)25)21-12-15-7-5-11-22-10-4-3-9-18(15)22/h1-2,6,8,15,18H,3-5,7,9-14H2,(H,21,24)/t15-,18+/m0/s1InChIKey
XVHLCYVSHPNGEO-MAUKXSAKSA-NSynonyms
~(N)(((1~(S)9~(a)~(R))23467899~(a)octahydro1~(H)quinolizin1yl)methyl)2(3oxo1~(H)isoindol2yl)acetamide
99995072
InChI=1SC20H27N3O2c2419(14231316612817(16)20(23)25)2112157511221043918(15)22h12681518H357914H2(H2124)t1518+m0s1
N(((1S9aR)octahydro1Hquinolizin1yl)methyl)2(1oxoisoindolin2yl)acetamide
N((1S9aR)octahydro2Hquinolizin1ylmethyl)2(1oxo13dihydro2Hisoindol2yl)acetamide
O=C(CN1Cc2c(C1=O)cccc2)NC(C@H)1CCCN2(C@@H)1CCCC2
ZINC000217869987
ZINC217869987
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