Vitas-M small molecule compound
2-(4-bromo-2,6-dimethylphenoxy)-N'-[(E)-(1,2-dimethyl-1H-indol-3-yl)methylidene]acetohydrazide
Catalog ID
STK098666
SMILES O=C(COc1c(C)cc(cc1C)Br)N/N=C/c1c2ccccc2n(c1C)C
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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 C21H22BrN3O2 MW 428.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22BrN3O2/c1-13-9-16(22)10-14(2)21(13)27-12-20(26)24-23-11-18-15(3)25(4)19-8-6-5-7-17(18)19/h5-11H,12H2,1-4H3,(H,24,26)/b23-11+InChIKey
GXGJEWQZCQXHRG-FOKLQQMPSA-NSynonyms
2(4BROMO26DIMETHYLPHENOXY)N((12DIMETHYL1HINDOL3YL)METHYLENE)ACETOHYDRAZIDE
2(4BROMO26DIMETHYLPHENOXY)N((E)(12DIMETHYL1HINDOL3YL)METHYLIDENE)ACETOHYDRAZIDE
2(4BROMO26DIMETHYLPHENOXY)N((E)(12DIMETHYLINDOL3YL)METHYLIDENEAMINO)ACETAMIDE
CC1=CC(=CC(=C1OCC(=O)NN=CC2=C(N(C3=CC=CC=C32)C)C)C)Br
InChI=1SC21H22BrN3O2c113916(22)1014(2)21(13)271220(26)2423111815(3)25(4)19865717(18)19h511H12H214H3(H2426)b2311+
MFCD01020147
O=C(COc1c(C)cc(cc1C)Br)NN=Cc1c2ccccc2n(c1C)C
STK098666
ZINC000000989892
ZINC33288448
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