Vitas-M small molecule compound
2-(cyclopropylamino)-N-[(1S,9aR)-octahydro-2H-quinolizin-1-ylmethyl]-1,3-thiazole-4-carboxamide
Catalog ID
STL539433
SMILES O=C(c1csc(n1)NC1CC1)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 C17H26N4OS MW 334.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H26N4OS/c22-16(14-11-23-17(20-14)19-13-6-7-13)18-10-12-4-3-9-21-8-2-1-5-15(12)21/h11-13,15H,1-10H2,(H,18,22)(H,19,20)/t12-,15+/m0/s1InChIKey
CFLVVFOERBAJJH-SWLSCSKDSA-NSynonyms
1441881-20-4~(N)(((1~(S)9~(a)~(R))23467899~(a)octahydro1~(H)quinolizin1yl)methyl)2(cyclopropylamino)13thiazole4carboxamide
1441881204
2(cyclopropylamino)N(((1S9aR)octahydro1Hquinolizin1yl)methyl)thiazole4carboxamide
2(cyclopropylamino)N((1S9aR)octahydro2Hquinolizin1ylmethyl)13thiazole4carboxamide
71754027
InChI=1SC17H26N4OSc2216(14112317(2014)19136713)18101243921821515(12)21h111315H110H2(H1822)(H1920)t1215+m0s1
O=C(c1csc(n1)NC1CC1)NC(C@@H)1CCCN2(C@@H)1CCCC2
ZINC000079191051
ZINC79191051
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