Vitas-M small molecule compound

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

Catalog ID
STK220579
SMILES O=C(c1ccccc1Br)N/N=C/c1c(C)n(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 C24H20BrN3O MW 446.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20BrN3O/c1-17-21(15-26-27-24(29)20-12-5-7-13-22(20)25)19-11-6-8-14-23(19)28(17)16-18-9-3-2-4-10-18/h2-15H,16H2,1H3,(H,27,29)/b26-15+
InChIKey
YZXWJAYVJHWKHM-CVKSISIWSA-N
Synonyms

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C=NNC(=O)C4=CC=CC=C4Br
InChI=1SC24H20BrN3Oc11721(15262724(29)2012571322(20)25)1911681423(19)28(17)161893241018h215H16H21H3(H2729)b2615+
MFCD00342637
N((E)(1benzyl2methyl1Hindol3yl)methylidene)2bromobenzohydrazide
N((E)(1benzyl2methylindol3yl)methylideneamino)2bromobenzamide
O=C(c1ccccc1Br)NN=Cc1c(C)n(c2c1cccc2)Cc1ccccc1
ZINC000003170514
ZINC96893048

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Available files

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