Vitas-M small molecule compound
N-[(1S,9aR)-octahydro-2H-quinolizin-1-ylmethyl]-1-oxo-2-(propan-2-yl)-1,2-dihydroisoquinoline-4-carboxamide
Catalog ID
STL539083
SMILES O=C(c1cn(C(C)C)c(=O)c2c1cccc2)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 C23H31N3O2 MW 381.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H31N3O2/c1-16(2)26-15-20(18-9-3-4-10-19(18)23(26)28)22(27)24-14-17-8-7-13-25-12-6-5-11-21(17)25/h3-4,9-10,15-17,21H,5-8,11-14H2,1-2H3,(H,24,27)/t17-,21+/m0/s1InChIKey
OJEIXPHBOXDCNR-LAUBAEHRSA-NSynonyms
~(N)(((1~(S)9~(a)~(R))23467899~(a)octahydro1~(H)quinolizin1yl)methyl)1oxo2propan2ylisoquinoline4carboxamide
2isopropylN(((1S9aR)octahydro1Hquinolizin1yl)methyl)1oxo12dihydroisoquinoline4carboxamide
71754161
InChI=1SC23H31N3O2c116(2)261520(189341019(18)23(26)28)22(27)24141787132512651121(17)25h34910151721H581114H212H3(H2427)t1721+m0s1
N((1S9aR)octahydro2Hquinolizin1ylmethyl)1oxo2(propan2yl)12dihydroisoquinoline4carboxamide
O=C(c1cn(C(C)C)c(=O)c2c1cccc2)NC(C@@H)1CCCN2(C@@H)1CCCC2
ZINC000079192046
ZINC79192046
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