Vitas-M small molecule compound
N'-[(E)-(1-benzyl-1H-indol-3-yl)methylidene]-2-[4-(butan-2-yl)phenoxy]acetohydrazide
Catalog ID
STK217041
SMILES CCC(c1ccc(cc1)OCC(=O)N/N=C/c1cn(c2c1cccc2)Cc1ccccc1)C
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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 C28H29N3O2 MW 439.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29N3O2/c1-3-21(2)23-13-15-25(16-14-23)33-20-28(32)30-29-17-24-19-31(18-22-9-5-4-6-10-22)27-12-8-7-11-26(24)27/h4-17,19,21H,3,18,20H2,1-2H3,(H,30,32)/b29-17+InChIKey
RXGAEDMBZOERIU-STBIYBPSSA-NSynonyms
CCC(C)C1=CC=C(C=C1)OCC(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4
CCC(c1ccc(cc1)OCC(=O)NN=Cc1cn(c2c1cccc2)Cc1ccccc1)C
InChI=1SC28H29N3O2c1321(2)23131525(161423)332028(32)302917241931(182295461022)2712871126(24)27h4171921H31820H212H3(H3032)b2917+
MFCD08681080
N((E)(1benzyl1Hindol3yl)methylidene)2(4(butan2yl)phenoxy)acetohydrazide
N((E)(1benzylindol3yl)methylideneamino)2(4butan2ylphenoxy)acetamide
ZINC000010059549
ZINC000010059550
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