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N'-{(3E)-5-bromo-1-[(dimethylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-({[(1Z)-1-(3,4-dimethoxyphenyl)ethylidene]amino}oxy)acetohydrazide

Catalog ID
STK530193
SMILES COc1cc(ccc1OC)/C(=N\OCC(=O)N/N=C/1\c2cc(Br)ccc2N(C1=O)CN(C)C)/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 C23H26BrN5O5 MW 532.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26BrN5O5/c1-14(15-6-9-19(32-4)20(10-15)33-5)27-34-12-21(30)25-26-22-17-11-16(24)7-8-18(17)29(23(22)31)13-28(2)3/h6-11H,12-13H2,1-5H3,(H,25,30)/b26-22+,27-14-
InChIKey
SFWYKNMWGNMCIF-DEVDLMSBSA-N
Synonyms

(E)N(5bromo1((dimethylamino)methyl)2oxoindolin3ylidene)2(((Z)(1(34dimethoxyphenyl)ethylidene)amino)oxy)acetohydrazide
CC(=NOCC(=O)NN=C1C2=C(C=CC(=C2)Br)N(C1=O)CN(C)C)C3=CC(=C(C=C3)OC)OC
COc1cc(ccc1OC)C(=NOCC(=O)NN=C1c2cc(Br)ccc2N(C1=O)CN(C)C)C
InChI=1SC23H26BrN5O5c114(156919(324)20(1015)335)27341221(30)252622171116(24)7818(17)29(23(22)31)1328(2)3h611H1213H215H3(H2530)b2622+2714
MFCD02234761
N((3E)5bromo1((dimethylamino)methyl)2oxo12dihydro3Hindol3ylidene)2((((1Z)1(34dimethoxyphenyl)ethylidene)amino)oxy)acetohydrazide
N((E)(5bromo1((dimethylamino)methyl)2oxoindol3ylidene)amino)2((Z)1(34dimethoxyphenyl)ethylideneamino)oxyacetamide
N((E)(5BROMO1(DIMETHYLAMINOMETHYL)2OXOINDOL3YLIDENE)AMINO)2((Z)1(34DIMETHOXYPHENYL)ETHYLIDENEAMINO)OXYACETAMIDE
ZINC000100302412
ZINC100302418

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Available files

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