Vitas-M small molecule compound

N-methyl-N-[(1S,9aR)-octahydro-2H-quinolizin-1-ylmethyl]-2-[4-(1H-pyrrol-1-yl)tetrahydro-2H-pyran-4-yl]acetamide

Catalog ID
STL548838
SMILES O=C(N(C[C@@H]1CCCN2[C@@H]1CCCC2)C)CC1(CCOCC1)n1cccc1

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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 C22H35N3O2 MW 373.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H35N3O2/c1-23(18-19-7-6-12-24-11-3-2-8-20(19)24)21(26)17-22(9-15-27-16-10-22)25-13-4-5-14-25/h4-5,13-14,19-20H,2-3,6-12,15-18H2,1H3/t19-,20+/m0/s1
InChIKey
RAGTWZSJFJRYFW-VQTJNVASSA-N
Synonyms

~(N)(((1~(S)9~(a)~(R))23467899~(a)octahydro1~(H)quinolizin1yl)methyl)~(N)methyl2(4pyrrol1yloxan4yl)acetamide
121541760
2(4(1HPYRROL1YL)TETRAHYDRO2HPYRAN4YL)NMETHYLN(((1S9AR)OCTAHYDRO1HQUINOLIZIN1YL)METHYL)ACETAMIDE
InChI=1SC22H35N3O2c123(18197612241132820(19)24)21(26)1722(91527161022)2513451425h4513141920H236121518H21H3t1920+m0s1
NmethylN((1S9aR)octahydro2Hquinolizin1ylmethyl)2(4(1Hpyrrol1yl)tetrahydro2Hpyran4yl)acetamide
O=C(N(C(C@@H)1CCCN2(C@@H)1CCCC2)C)CC1(CCOCC1)n1cccc1
ZINC000263586185
ZINC263586185

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Available files

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