Vitas-M small molecule compound
N'-[(E)-(1-benzyl-2-methyl-1H-indol-3-yl)methylidene]-3-phenyl-1H-pyrazole-5-carbohydrazide
Catalog ID
STL100546
SMILES O=C(c1[nH]nc(c1)c1ccccc1)N/N=C/c1c2ccccc2n(c1C)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 C27H23N5O MW 433.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23N5O/c1-19-23(22-14-8-9-15-26(22)32(19)18-20-10-4-2-5-11-20)17-28-31-27(33)25-16-24(29-30-25)21-12-6-3-7-13-21/h2-17H,18H2,1H3,(H,29,30)(H,31,33)/b28-17+InChIKey
WOSATRHYEHQXED-OGLMXYFKSA-NSynonyms
CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C=NNC(=O)C4=CC(=NN4)C5=CC=CC=C5
InChI=1SC27H23N5Oc11923(2214891526(22)32(19)1820104251120)17283127(33)251624(293025)21126371321h217H18H21H3(H2930)(H3133)b2817+
MFCD02289311
N((E)(1benzyl2methyl1Hindol3yl)methylidene)3phenyl1Hpyrazole5carbohydrazide
N((E)(1benzyl2methylindol3yl)methylideneamino)3phenyl1Hpyrazole5carboxamide
O=C(c1(nH)nc(c1)c1ccccc1)NN=Cc1c2ccccc2n(c1C)Cc1ccccc1
ZINC000067197098
ZINC83296301
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