Vitas-M small molecule compound
N'-[(Z)-(1-benzyl-1H-indol-3-yl)methylidene]-2-(2-bromo-4,6-dimethylphenoxy)acetohydrazide
Catalog ID
STK360960
SMILES O=C(COc1c(C)cc(cc1Br)C)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 C26H24BrN3O2 MW 490.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24BrN3O2/c1-18-12-19(2)26(23(27)13-18)32-17-25(31)29-28-14-21-16-30(15-20-8-4-3-5-9-20)24-11-7-6-10-22(21)24/h3-14,16H,15,17H2,1-2H3,(H,29,31)/b28-14-InChIKey
QZXZZPTZZNXKSY-MUXKCCDJSA-NSynonyms
CC1=CC(=C(C(=C1)Br)OCC(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)C
InChI=1SC26H24BrN3O2c1181219(2)26(23(27)1318)321725(31)292814211630(15208435920)2411761022(21)24h31416H1517H212H3(H2931)b2814
MFCD01065356
N((Z)(1benzyl1Hindol3yl)methylidene)2(2bromo46dimethylphenoxy)acetohydrazide
N((Z)(1benzylindol3yl)methylideneamino)2(2bromo46dimethylphenoxy)acetamide
O=C(COc1c(C)cc(cc1Br)C)NN=Cc1cn(c2c1cccc2)Cc1ccccc1
ZINC000020103187
ZINC97136653
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