Vitas-M small molecule compound
2-{2-[(2E)-2-(2-chlorobenzylidene)hydrazinyl]-5-oxo-4,5-dihydro-1H-imidazol-4-yl}-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
Catalog ID
STL161598
SMILES O=C(CC1N=C(NC1=O)N/N=C/c1ccccc1Cl)Nc1ccc2c(c1)OCCO2
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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 C20H18ClN5O4 MW 427.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18ClN5O4/c21-14-4-2-1-3-12(14)11-22-26-20-24-15(19(28)25-20)10-18(27)23-13-5-6-16-17(9-13)30-8-7-29-16/h1-6,9,11,15H,7-8,10H2,(H,23,27)(H2,24,25,26,28)/b22-11+InChIKey
PGZDFQLTFCEWIU-SSDVNMTOSA-NSynonyms
1324363-12-3(E)2(2(2(2chlorobenzylidene)hydrazinyl)5oxo45dihydro1Himidazol4yl)N(23dihydrobenzo(b)(14)dioxin6yl)acetamide
1324363123
2(2((2E)2((2chlorophenyl)methylidene)hydrazinyl)5oxo14dihydroimidazol4yl)N(23dihydro14benzodioxin6yl)acetamide
2(2((2E)2(2chlorobenzylidene)hydrazinyl)5oxo45dihydro1Himidazol4yl)N(23dihydro14benzodioxin6yl)acetamide
C1COC2=C(O1)C=CC(=C2)NC(=O)CC3C(=O)NC(=N3)NN=CC4=CC=CC=C4Cl
InChI=1SC20H18ClN5O4c2114421312(14)112226202415(19(28)2520)1018(27)2313561617(913)30872916h1691115H7810H2(H2327)(H224252628)b2211+
MFCD19709529
O=C(CC1N=C(NC1=O)NN=Cc1ccccc1Cl)Nc1ccc2c(c1)OCCO2
ZINC000071281970
ZINC000071281972
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