Vitas-M small molecule compound
N'-[(E)-(1-benzyl-2-methyl-1H-indol-3-yl)methylidene]-2-(2,5-dichlorophenoxy)acetohydrazide
Catalog ID
STL070822
SMILES O=C(COc1cc(Cl)ccc1Cl)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 C25H21Cl2N3O2 MW 466.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H21Cl2N3O2/c1-17-21(14-28-29-25(31)16-32-24-13-19(26)11-12-22(24)27)20-9-5-6-10-23(20)30(17)15-18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H,29,31)/b28-14+InChIKey
MLLLJLPPALKLJA-CCVNUDIWSA-NSynonyms
CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C=NNC(=O)COC4=C(C=CC(=C4)Cl)Cl
InChI=1SC25H21Cl2N3O2c11721(14282925(31)1632241319(26)111222(24)27)209561023(20)30(17)15187324818h214H1516H21H3(H2931)b2814+
MFCD02289187
N((E)(1benzyl2methyl1Hindol3yl)methylidene)2(25dichlorophenoxy)acetohydrazide
N((E)(1benzyl2methylindol3yl)methylideneamino)2(25dichlorophenoxy)acetamide
O=C(COc1cc(Cl)ccc1Cl)NN=Cc1c(C)n(c2c1cccc2)Cc1ccccc1
ZINC000033716004
ZINC33716003
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