Vitas-M small molecule compound

N'-[(E)-(1-benzyl-2-methyl-1H-indol-3-yl)methylidene]-2-(naphthalen-1-yl)acetohydrazide

Catalog ID
STL070839
SMILES O=C(Cc1cccc2c1cccc2)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 C29H25N3O MW 431.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H25N3O/c1-21-27(26-16-7-8-17-28(26)32(21)20-22-10-3-2-4-11-22)19-30-31-29(33)18-24-14-9-13-23-12-5-6-15-25(23)24/h2-17,19H,18,20H2,1H3,(H,31,33)/b30-19+
InChIKey
JJTRNMVXIGUOKA-NDZAJKAJSA-N
Synonyms

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C=NNC(=O)CC4=CC=CC5=CC=CC=C54
InChI=1SC29H25N3Oc12127(2616781728(26)32(21)2022103241122)19303129(33)1824149132312561525(23)24h21719H1820H21H3(H3133)b3019+
MFCD00324215
N((E)(1benzyl2methyl1Hindol3yl)methylidene)2(naphthalen1yl)acetohydrazide
N((E)(1benzyl2methylindol3yl)methylideneamino)2naphthalen1ylacetamide
O=C(Cc1cccc2c1cccc2)NN=Cc1c2ccccc2n(c1C)Cc1ccccc1
ZINC000044950420
ZINC102986847

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Available files

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