Vitas-M small molecule compound
N-methyl-N-[(1S,9aR)-octahydro-2H-quinolizin-1-ylmethyl]-3-(1H-pyrrol-1-yl)-3-(thiophen-3-yl)propanamide
Catalog ID
STL548787
SMILES O=C(N(C[C@@H]1CCCN2[C@@H]1CCCC2)C)CC(n1cccc1)c1cscc1
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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 C22H31N3OS MW 385.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H31N3OS/c1-23(16-18-7-6-13-24-10-3-2-8-20(18)24)22(26)15-21(19-9-14-27-17-19)25-11-4-5-12-25/h4-5,9,11-12,14,17-18,20-21H,2-3,6-8,10,13,15-16H2,1H3/t18-,20+,21?/m0/s1InChIKey
CEYCACVGGCARNN-PALXJHBUSA-NSynonyms
~(N)(((1~(S)9~(a)~(R))23467899~(a)octahydro1~(H)quinolizin1yl)methyl)~(N)methyl3pyrrol1yl3thiophen3ylpropanamide
121542164
InChI=1SC22H31N3OSc123(16187613241032820(18)24)22(26)1521(19914271719)2511451225h45911121417182021H236810131516H21H3t1820+21?m0s1
NMETHYLN(((1S9AR)OCTAHYDRO1HQUINOLIZIN1YL)METHYL)3(1HPYRROL1YL)3(THIOPHEN3YL)PROPANAMIDE
NmethylN((1S9aR)octahydro2Hquinolizin1ylmethyl)3(1Hpyrrol1yl)3(thiophen3yl)propanamide
O=C(N(C(C@@H)1CCCN2(C@@H)1CCCC2)C)CC(n1cccc1)c1cscc1
ZINC000263584927
ZINC000263584928
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