Vitas-M small molecule compound
2-(2-bromo-4-chlorophenoxy)-N'-[(E)-(1,2-dimethyl-1H-indol-3-yl)methylidene]acetohydrazide
Catalog ID
STK088497
SMILES O=C(COc1ccc(cc1Br)Cl)N/N=C/c1c(C)n(c2c1cccc2)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 C19H17BrClN3O2 MW 434.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17BrClN3O2/c1-12-15(14-5-3-4-6-17(14)24(12)2)10-22-23-19(25)11-26-18-8-7-13(21)9-16(18)20/h3-10H,11H2,1-2H3,(H,23,25)/b22-10+InChIKey
SYZRHAZTYHKBEY-LSHDLFTRSA-NSynonyms
324009-67-8(E)2(2bromo4chlorophenoxy)N((12dimethyl1Hindol3yl)methylene)acetohydrazide
2(2BROMO4CHLOROPHENOXY)N((E)(12DIMETHYL1HINDOL3YL)METHYLIDENE)ACETOHYDRAZIDE
2(2BROMO4CHLOROPHENOXY)N((E)(12DIMETHYLINDOL3YL)METHYLIDENEAMINO)ACETAMIDE
324009678
CC1=C(C2=CC=CC=C2N1C)C=NNC(=O)COC3=C(C=C(C=C3)Cl)Br
InChI=1SC19H17BrClN3O2c11215(14534617(14)24(12)2)10222319(25)1126188713(21)916(18)20h310H11H212H3(H2325)b2210+
MFCD00364919
O=C(COc1ccc(cc1Br)Cl)NN=Cc1c(C)n(c2c1cccc2)C
STK088497
ZINC000001306334
ZINC33246759
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