Vitas-M small molecule compound
(3Z)-N'-[(E)-(4-nitrophenyl)methylidene]-2-oxo-3-(2'H-spiro[cyclopentane-1,3'-isoquinolin]-1'(4'H)-ylidene)propanehydrazide
Catalog ID
STL235853
SMILES O=C(C(=O)N/N=C/c1ccc(cc1)[N+](=O)[O-])/C=C/1\NC2(CCCC2)Cc2c1cccc2
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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 C23H22N4O4 MW 418.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N4O4/c28-21(22(29)26-24-15-16-7-9-18(10-8-16)27(30)31)13-20-19-6-2-1-5-17(19)14-23(25-20)11-3-4-12-23/h1-2,5-10,13,15,25H,3-4,11-12,14H2,(H,26,29)/b20-13-,24-15+InChIKey
SPIZKDHEASNFTF-MBUMNQNDSA-NSynonyms
667427-71-6(3Z)N((E)(4nitrophenyl)methylidene)2oxo3(2Hspiro(cyclopentane13isoquinolin)1(4H)ylidene)propanehydrazide
(3Z)N((E)(4NITROPHENYL)METHYLIDENEAMINO)2OXO3SPIRO(24DIHYDROISOQUINOLINE31CYCLOPENTANE)1YLIDENEPROPANAMIDE
(3ZNE)3(24dihydro1Hspiro(cyclopentane13isoquinolin)1ylidene)N(4nitrobenzylidene)2oxopropanehydrazide
667427716
C1CCC2(C1)CC3=CC=CC=C3C(=CC(=O)C(=O)NN=CC4=CC=C(C=C4)(N+)(=O)(O))N2
InChI=1SC23H22N4O4c2821(22(29)262415167918(10816)27(30)31)132019621517(19)1423(2520)11341223h12510131525H34111214H2(H2629)b20132415+
MFCD03676798
O=C(C(=O)NN=Cc1ccc(cc1)(N+)(=O)(O))C=C1NC2(CCCC2)Cc2c1cccc2
ZINC000005024875
ZINC33935126
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