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3-(3-chlorophenyl)-1-[3-(3-chlorophenyl)-1-{5-[(2E)-2-(3,4-dimethoxybenzylidene)hydrazinyl]-5-oxopentyl}-5,5-dimethyl-2-oxoimidazolidin-4-yl]-1-hydroxyurea

Catalog ID
STK533146
SMILES COc1ccc(cc1OC)/C=N/NC(=O)CCCCN1C(=O)N(C(C1(C)C)N(C(=O)Nc1cccc(c1)Cl)O)c1cccc(c1)Cl

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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 C32H36Cl2N6O6 MW 671.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H36Cl2N6O6/c1-32(2)29(40(44)30(42)36-24-11-7-9-22(33)18-24)39(25-12-8-10-23(34)19-25)31(43)38(32)16-6-5-13-28(41)37-35-20-21-14-15-26(45-3)27(17-21)46-4/h7-12,14-15,17-20,29,44H,5-6,13,16H2,1-4H3,(H,36,42)(H,37,41)/b35-20+
InChIKey
GCZZGJRXSBZXHU-JEPNHJGPSA-N
Synonyms

(E)3(3chlorophenyl)1(3(3chlorophenyl)1(5(2(34dimethoxybenzylidene)hydrazinyl)5oxopentyl)55dimethyl2oxoimidazolidin4yl)1hydroxyurea
3(3chlorophenyl)1(3(3chlorophenyl)1(5((2E)2(34dimethoxybenzylidene)hydrazinyl)5oxopentyl)55dimethyl2oxoimidazolidin4yl)1hydroxyurea
5(3(3chlorophenyl)4((3chlorophenyl)carbamoylhydroxyamino)55dimethyl2oxoimidazolidin1yl)N((E)(34dimethoxyphenyl)methylideneamino)pentanamide
CC1(C(N(C(=O)N1CCCCC(=O)NN=CC2=CC(=C(C=C2)OC)OC)C3=CC(=CC=C3)Cl)N(C(=O)NC4=CC(=CC=C4)Cl)O)C
COc1ccc(cc1OC)C=NNC(=O)CCCCN1C(=O)N(C(C1(C)C)N(C(=O)Nc1cccc(c1)Cl)O)c1cccc(c1)Cl
InChI=1SC32H36Cl2N6O6c132(2)29(40(44)30(42)3624117922(33)1824)39(251281023(34)1925)31(43)38(32)16651328(41)37352021141526(453)27(1721)464h712141517202944H561316H214H3(H3642)(H3741)b3520+
MFCD01086584
ZINC000097966431
ZINC000097966432

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Available files

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