Vitas-M small molecule compound
N'-[(Z)-(1-benzyl-2-methyl-1H-indol-3-yl)methylidene]-2-(4-chloro-3-methylphenoxy)acetohydrazide
Catalog ID
STK499143
SMILES O=C(COc1ccc(c(c1)C)Cl)N/N=C\c1c(C)n(c2c1cccc2)Cc1ccccc1
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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 C26H24ClN3O2 MW 445.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24ClN3O2/c1-18-14-21(12-13-24(18)27)32-17-26(31)29-28-15-23-19(2)30(16-20-8-4-3-5-9-20)25-11-7-6-10-22(23)25/h3-15H,16-17H2,1-2H3,(H,29,31)/b28-15-InChIKey
LHZNINSAGCHRQI-MBTHVWNTSA-NSynonyms
CC1=C(C=CC(=C1)OCC(=O)NN=CC2=C(N(C3=CC=CC=C32)CC4=CC=CC=C4)C)Cl
InChI=1SC26H24ClN3O2c1181421(121324(18)27)321726(31)2928152319(2)30(16208435920)2511761022(23)25h315H1617H212H3(H2931)b2815
MFCD01148650
N((Z)(1benzyl2methyl1Hindol3yl)methylidene)2(4chloro3methylphenoxy)acetohydrazide
N((Z)(1benzyl2methylindol3yl)methylideneamino)2(4chloro3methylphenoxy)acetamide
O=C(COc1ccc(c(c1)C)Cl)NN=Cc1c(C)n(c2c1cccc2)Cc1ccccc1
ZINC000032581100
ZINC98020947
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