Vitas-M small molecule compound
N'-[(E)-(1-benzyl-1H-indol-3-yl)methylidene]-1-methyl-1H-indole-3-carbohydrazide
Catalog ID
STK434759
SMILES O=C(c1cn(c2c1cccc2)C)N/N=C/c1cn(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 C26H22N4O MW 406.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22N4O/c1-29-18-23(22-12-6-7-13-24(22)29)26(31)28-27-15-20-17-30(16-19-9-3-2-4-10-19)25-14-8-5-11-21(20)25/h2-15,17-18H,16H2,1H3,(H,28,31)/b27-15+InChIKey
DRFVTOVYXOAHMT-JFLMPSFJSA-NSynonyms
CN1C=C(C2=CC=CC=C21)C(=O)NN=CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5
InChI=1SC26H22N4Oc1291823(2212671324(22)29)26(31)282715201730(161993241019)2514851121(20)25h2151718H16H21H3(H2831)b2715+
MFCD03943765
N((1E)2(1BENZYLINDOL3YL)1AZAVINYL)(1METHYLINDOL3YL)CARBOXAMIDE
N((E)(1benzyl1Hindol3yl)methylidene)1methyl1Hindole3carbohydrazide
N((E)(1benzylindol3yl)methylideneamino)1methylindole3carboxamide
O=C(c1cn(c2c1cccc2)C)NN=Cc1cn(c2c1cccc2)Cc1ccccc1
ZINC000006614975
ZINC35004477
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