Vitas-M small molecule compound

N-[(1S,9aR)-octahydro-2H-quinolizin-1-ylmethyl]-3-phenyl-3-(1H-pyrrol-1-yl)propanamide

Catalog ID
STL551138
SMILES O=C(CC(n1cccc1)c1ccccc1)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 C23H31N3O MW 365.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H31N3O/c27-23(24-18-20-11-8-16-25-13-5-4-12-21(20)25)17-22(26-14-6-7-15-26)19-9-2-1-3-10-19/h1-3,6-7,9-10,14-15,20-22H,4-5,8,11-13,16-18H2,(H,24,27)/t20-,21+,22?/m0/s1
InChIKey
OQRRYWQLAGKMIX-UGGDCYSXSA-N
Synonyms

~(N)(((1~(S)9~(a)~(R))23467899~(a)octahydro1~(H)quinolizin1yl)methyl)3phenyl3pyrrol1ylpropanamide
129895654
InChI=1SC23H31N3Oc2723(241820118162513541221(20)25)1722(2614671526)1992131019h136791014152022H45811131618H2(H2427)t2021+22?m0s1
N(((1S9aR)octahydro1Hquinolizin1yl)methyl)3phenyl3(1Hpyrrol1yl)propanamide
N((1S9aR)octahydro2Hquinolizin1ylmethyl)3phenyl3(1Hpyrrol1yl)propanamide
O=C(CC(n1cccc1)c1ccccc1)NC(C@@H)1CCCN2(C@@H)1CCCC2
ZINC000524731225
ZINC000524731226

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Available files

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