Vitas-M small molecule compound
N'-[(E)-(1-benzyl-1H-indol-3-yl)methylidene]-2-(2,4,6-tribromophenoxy)acetohydrazide
Catalog ID
STK869951
SMILES O=C(COc1c(Br)cc(cc1Br)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 C24H18Br3N3O2 MW 620.14 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18Br3N3O2/c25-18-10-20(26)24(21(27)11-18)32-15-23(31)29-28-12-17-14-30(13-16-6-2-1-3-7-16)22-9-5-4-8-19(17)22/h1-12,14H,13,15H2,(H,29,31)/b28-12+InChIKey
ABRJUNDFEVTMSU-KVSWJAHQSA-NSynonyms
C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NNC(=O)COC4=C(C=C(C=C4Br)Br)Br
InChI=1SC24H18Br3N3O2c25181020(26)24(21(27)1118)321523(31)292812171430(13166213716)22954819(17)22h11214H1315H2(H2931)b2812+
MFCD00332852
N((E)(1benzyl1Hindol3yl)methylidene)2(246tribromophenoxy)acetohydrazide
N((E)(1benzylindol3yl)methylideneamino)2(246tribromophenoxy)acetamide
O=C(COc1c(Br)cc(cc1Br)Br)NN=Cc1cn(c2c1cccc2)Cc1ccccc1
ZINC000097961026
ZINC150558096
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