Vitas-M small molecule compound
N'-[(E)-(1-acetyl-1H-indol-3-yl)methylidene]-3-(1H-indol-3-yl)propanehydrazide
Catalog ID
STK365688
SMILES O=C(CCc1c[nH]c2c1cccc2)N/N=C/c1cn(c2c1cccc2)C(=O)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 C22H20N4O2 MW 372.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N4O2/c1-15(27)26-14-17(19-7-3-5-9-21(19)26)13-24-25-22(28)11-10-16-12-23-20-8-4-2-6-18(16)20/h2-9,12-14,23H,10-11H2,1H3,(H,25,28)/b24-13+InChIKey
MPGDMLGLKLPKQK-ZMOGYAJESA-NSynonyms
CC(=O)N1C=C(C2=CC=CC=C21)C=NNC(=O)CCC3=CNC4=CC=CC=C43
InChI=1SC22H20N4O2c115(27)261417(19735921(19)26)13242522(28)111016122320842618(16)20h29121423H1011H21H3(H2528)b2413+
MFCD00356120
N((1E)2(1ACETYLINDOL3YL)1AZAVINYL)3INDOL3YLPROPANAMIDE
N((E)(1acetyl1Hindol3yl)methylidene)3(1Hindol3yl)propanehydrazide
N((E)(1acetylindol3yl)methylideneamino)3(1Hindol3yl)propanamide
O=C(CCc1c(nH)c2c1cccc2)NN=Cc1cn(c2c1cccc2)C(=O)C
ZINC000001500805
ZINC34706886
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