Vitas-M small molecule compound
4-(2-{[(1S,9aR)-octahydro-2H-quinolizin-1-ylmethyl]amino}-3,4-dioxocyclobut-1-en-1-yl)piperazine-1-carbaldehyde
Catalog ID
STL536409
SMILES O=CN1CCN(CC1)C1=C(C(=O)C1=O)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 C19H28N4O3 MW 360.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H28N4O3/c24-13-21-8-10-23(11-9-21)17-16(18(25)19(17)26)20-12-14-4-3-7-22-6-2-1-5-15(14)22/h13-15,20H,1-12H2/t14-,15+/m0/s1InChIKey
ZJZHSBOUQQQGLJ-LSDHHAIUSA-NSynonyms
1380576-50-01380576500
4(2((((1S9AR)OCTAHYDRO1HQUINOLIZIN1YL)METHYL)AMINO)34DIOXOCYCLOBUT1EN1YL)PIPERAZINE1CARBALDEHYDE
4(2(((1~(S)9~(a)~(R))23467899~(a)octahydro1~(H)quinolizin1yl)methylamino)34dioxocyclobuten1yl)piperazine1carbaldehyde
4(2(((1S9aR)octahydro2Hquinolizin1ylmethyl)amino)34dioxocyclobut1en1yl)piperazine1carbaldehyde
56723716
InChI=1SC19H28N4O3c24132181023(11921)1716(18(25)19(17)26)20121443722621515(14)22h131520H112H2t1415+m0s1
O=CN1CCN(CC1)C1=C(C(=O)C1=O)NC(C@@H)1CCCN2(C@@H)1CCCC2
ZINC000100794934
ZINC100794934
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