Vitas-M small molecule compound
N'-[(E)-(1-benzyl-2-methyl-1H-indol-3-yl)methylidene]-2-(4-chlorophenoxy)acetohydrazide
Catalog ID
STK978013
SMILES O=C(COc1ccc(cc1)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 C25H22ClN3O2 MW 431.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22ClN3O2/c1-18-23(15-27-28-25(30)17-31-21-13-11-20(26)12-14-21)22-9-5-6-10-24(22)29(18)16-19-7-3-2-4-8-19/h2-15H,16-17H2,1H3,(H,28,30)/b27-15+InChIKey
LHKFENAVQCPNIT-JFLMPSFJSA-NSynonyms
CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C=NNC(=O)COC4=CC=C(C=C4)Cl
InChI=1SC25H22ClN3O2c11823(15272825(30)173121131120(26)121421)229561024(22)29(18)16197324819h215H1617H21H3(H2830)b2715+
MFCD00650988
N((E)(1benzyl2methyl1Hindol3yl)methylidene)2(4chlorophenoxy)acetohydrazide
N((E)(1benzyl2methylindol3yl)methylideneamino)2(4chlorophenoxy)acetamide
O=C(COc1ccc(cc1)Cl)NN=Cc1c(C)n(c2c1cccc2)Cc1ccccc1
ZINC000000880928
ZINC33344771
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