Vitas-M small molecule compound
N-methyl-N-[(1S,9aR)-octahydro-2H-quinolizin-1-ylmethyl]-3-phenyl-3-(1H-pyrrol-1-yl)propanamide
Catalog ID
STL546722
SMILES O=C(N(C[C@@H]1CCCN2[C@@H]1CCCC2)C)CC(n1cccc1)c1ccccc1
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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 C24H33N3O MW 379.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H33N3O/c1-25(19-21-12-9-17-26-14-6-5-13-22(21)26)24(28)18-23(27-15-7-8-16-27)20-10-3-2-4-11-20/h2-4,7-8,10-11,15-16,21-23H,5-6,9,12-14,17-19H2,1H3/t21-,22+,23?/m0/s1InChIKey
GRDUXECVEAXMPW-ZVTBYLAHSA-NSynonyms
~(N)(((1~(S)9~(a)~(R))23467899~(a)octahydro1~(H)quinolizin1yl)methyl)~(N)methyl3phenyl3pyrrol1ylpropanamide
129894782
InChI=1SC24H33N3Oc125(1921129172614651322(21)26)24(28)1823(2715781627)20103241120h2478101115162123H56912141719H21H3t2122+23?m0s1
NmethylN(((1S9aR)octahydro1Hquinolizin1yl)methyl)3phenyl3(1Hpyrrol1yl)propanamide
NmethylN((1S9aR)octahydro2Hquinolizin1ylmethyl)3phenyl3(1Hpyrrol1yl)propanamide
O=C(N(C(C@@H)1CCCN2(C@@H)1CCCC2)C)CC(n1cccc1)c1ccccc1
ZINC000524729157
ZINC000524729158
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