Vitas-M small molecule compound

N'-[(E)-(1-benzyl-1H-indol-3-yl)methylidene]-2-(4-bromophenyl)acetohydrazide

Catalog ID
STK229504
SMILES O=C(Cc1ccc(cc1)Br)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 C24H20BrN3O MW 446.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20BrN3O/c25-21-12-10-18(11-13-21)14-24(29)27-26-15-20-17-28(16-19-6-2-1-3-7-19)23-9-5-4-8-22(20)23/h1-13,15,17H,14,16H2,(H,27,29)/b26-15+
InChIKey
ICXGEOHREFEJCW-CVKSISIWSA-N
Synonyms

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NNC(=O)CC4=CC=C(C=C4)Br
InChI=1SC24H20BrN3Oc2521121018(111321)1424(29)272615201728(16196213719)23954822(20)23h1131517H1416H2(H2729)b2615+
MFCD02910446
N((E)(1benzyl1Hindol3yl)methylidene)2(4bromophenyl)acetohydrazide
N((E)(1benzylindol3yl)methylideneamino)2(4bromophenyl)acetamide
O=C(Cc1ccc(cc1)Br)NN=Cc1cn(c2c1cccc2)Cc1ccccc1
ZINC000009289369
ZINC96912374

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Available files

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