Vitas-M small molecule compound
1-benzyl-N-[(1S,9aR)-octahydro-2H-quinolizin-1-ylmethyl]-1H-indole-6-carboxamide
Catalog ID
STL539456
SMILES O=C(c1ccc2c(c1)n(cc2)Cc1ccccc1)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 C26H31N3O MW 401.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H31N3O/c30-26(27-18-23-9-6-15-28-14-5-4-10-24(23)28)22-12-11-21-13-16-29(25(21)17-22)19-20-7-2-1-3-8-20/h1-3,7-8,11-13,16-17,23-24H,4-6,9-10,14-15,18-19H2,(H,27,30)/t23-,24+/m0/s1InChIKey
OXWBMBBPEHDIFG-BJKOFHAPSA-NSynonyms
~(N)(((1~(S)9~(a)~(R))23467899~(a)octahydro1~(H)quinolizin1yl)methyl)1benzylindole6carboxamide
1benzylN(((1S9aR)octahydro1Hquinolizin1yl)methyl)1Hindole6carboxamide
1benzylN((1S9aR)octahydro2Hquinolizin1ylmethyl)1Hindole6carboxamide
71753714
InChI=1SC26H31N3Oc3026(27182396152814541024(23)28)22121121131629(25(21)1722)19207213820h1378111316172324H4691014151819H2(H2730)t2324+m0s1
O=C(c1ccc2c(c1)n(cc2)Cc1ccccc1)NC(C@@H)1CCCN2(C@@H)1CCCC2
ZINC000079188927
ZINC79188927
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