Vitas-M small molecule compound
(2E)-2-(3,3-dimethyl-1-oxo-1,2,3,4,6,7,11b,12-octahydro-13H-isoquino[2,1-a]quinolin-13-ylidene)hydrazinecarboxamide
Catalog ID
STL526914
SMILES NC(=O)N/N=C/1\CC2N(C3=C1C(=O)CC(C3)(C)C)CCc1c2cccc1
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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 C20H24N4O2 MW 352.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24N4O2/c1-20(2)10-16-18(17(25)11-20)14(22-23-19(21)26)9-15-13-6-4-3-5-12(13)7-8-24(15)16/h3-6,15H,7-11H2,1-2H3,(H3,21,23,26)/b22-14+InChIKey
KRJRTJDGLJQBTE-HYARGMPZSA-NSynonyms
((~(E))(33dimethyl1oxo246711~(b)12hexahydroisoquinolino(21a)quinolin13ylidene)amino)urea
(2E)2(33dimethyl1oxo12346711b12octahydro13Hisoquino(21a)quinolin13ylidene)hydrazinecarboxamide
(E)2(33dimethyl1oxo346711b12hexahydro1Hisoquinolino(21a)quinolin13(2H)ylidene)hydrazinecarboxamide
9634629
InChI=1SC20H24N4O2c120(2)101618(17(25)1120)14(222319(21)26)91513643512(13)7824(15)16h3615H711H212H3(H3212326)b2214+
MFCD01543835
NC(=O)NN=C1CC2N(C3=C1C(=O)CC(C3)(C)C)CCc1c2cccc1
ZINC000004029276
ZINC000004029277
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