Vitas-M small molecule compound
N'-[(E)-(4-chlorophenyl)methylidene]-4-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-ethanoisoindol-2-yl)benzohydrazide
Catalog ID
STK750384
SMILES O=C(c1ccc(cc1)N1C(=O)C2C(C1=O)C1CCC2C=C1)N/N=C/c1ccc(cc1)Cl
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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 C24H20ClN3O3 MW 433.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20ClN3O3/c25-18-9-1-14(2-10-18)13-26-27-22(29)17-7-11-19(12-8-17)28-23(30)20-15-3-4-16(6-5-15)21(20)24(28)31/h1-4,7-13,15-16,20-21H,5-6H2,(H,27,29)/b26-13+InChIKey
YAERSCVLMWWJML-LGJNPRDNSA-NSynonyms
C1CC2C=CC1C3C2C(=O)N(C3=O)C4=CC=C(C=C4)C(=O)NN=CC5=CC=C(C=C5)Cl
InChI=1SC24H20ClN3O3c25189114(21018)13262722(29)1771119(12817)2823(30)20153416(6515)21(20)24(28)31h1471315162021H56H2(H2729)b2613+
MFCD00745410
N((E)(4chlorophenyl)methylidene)4(13dioxo133a477ahexahydro2H47ethanoisoindol2yl)benzohydrazide
O=C(c1ccc(cc1)N1C(=O)C2C(C1=O)C1CCC2C=C1)NN=Cc1ccc(cc1)Cl
ZINC000100037198
ZINC000105420729
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