Vitas-M small molecule compound
5-(2-methylpropyl)-N-[(1S,9aR)-octahydro-2H-quinolizin-1-ylmethyl]-2-(1H-pyrrol-1-yl)-1,3-thiazole-4-carboxamide
Catalog ID
STL547683
SMILES CC(Cc1sc(nc1C(=O)NC[C@@H]1CCCN2[C@@H]1CCCC2)n1cccc1)C
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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 C22H32N4OS MW 400.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H32N4OS/c1-16(2)14-19-20(24-22(28-19)26-11-5-6-12-26)21(27)23-15-17-8-7-13-25-10-4-3-9-18(17)25/h5-6,11-12,16-18H,3-4,7-10,13-15H2,1-2H3,(H,23,27)/t17-,18+/m0/s1InChIKey
BVVXSEBNLYUYSI-ZWKOTPCHSA-NSynonyms
~(N)(((1~(S)9~(a)~(R))23467899~(a)octahydro1~(H)quinolizin1yl)methyl)5(2methylpropyl)2pyrrol1yl13thiazole4carboxamide
110207048
5(2methylpropyl)N((1S9aR)octahydro2Hquinolizin1ylmethyl)2(1Hpyrrol1yl)13thiazole4carboxamide
5ISOBUTYLN(((1S9AR)OCTAHYDRO1HQUINOLIZIN1YL)METHYL)2(1HPYRROL1YL)THIAZOLE4CARBOXAMIDE
CC(Cc1sc(nc1C(=O)NC(C@@H)1CCCN2(C@@H)1CCCC2)n1cccc1)C
InChI=1SC22H32N4OSc116(2)141920(2422(2819)2611561226)21(27)2315178713251043918(17)25h5611121618H347101315H212H3(H2327)t1718+m0s1
ZINC000253398063
ZINC253398063
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