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

Catalog ID
STK534482
SMILES O=C(N/N=C\c1cccc(c1)[N+](=O)[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 C30H31Cl2N7O6 MW 656.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H31Cl2N7O6/c1-30(2)27(38(43)28(41)34-23-11-6-9-21(31)17-23)37(24-12-7-10-22(32)18-24)29(42)36(30)15-4-3-14-26(40)35-33-19-20-8-5-13-25(16-20)39(44)45/h5-13,16-19,27,43H,3-4,14-15H2,1-2H3,(H,34,41)(H,35,40)/b33-19-
InChIKey
MHLSGAYSFCJSFC-APTWKGOFSA-N
Synonyms

(E)3(3chlorophenyl)1(3(3chlorophenyl)55dimethyl1(5(2(3nitrobenzylidene)hydrazinyl)5oxopentyl)2oxoimidazolidin4yl)1hydroxyurea
3(3chlorophenyl)1(3(3chlorophenyl)55dimethyl1(5((2Z)2(3nitrobenzylidene)hydrazinyl)5oxopentyl)2oxoimidazolidin4yl)1hydroxyurea
5(3(3CHLOROPHENYL)4((3CHLOROPHENYL)CARBAMOYLHYDROXYAMINO)55DIMETHYL2OXOIMIDAZOLIDIN1YL)N((Z)(3NITROPHENYL)METHYLIDENEAMINO)PENTANAMIDE
CC1(C(N(C(=O)N1CCCCC(=O)NN=CC2=CC(=CC=C2)(N+)(=O)(O))C3=CC(=CC=C3)Cl)N(C(=O)NC4=CC(=CC=C4)Cl)O)C
InChI=1SC30H31Cl2N7O6c130(2)27(38(43)28(41)3423116921(31)1723)37(241271022(32)1824)29(42)36(30)15431426(40)35331920851325(1620)39(44)45h51316192743H341415H212H3(H3441)(H3540)b3319
MFCD01087609
O=C(NN=Cc1cccc(c1)(N+)(=O)(O))CCCCN1C(=O)N(C(C1(C)C)N(C(=O)Nc1cccc(c1)Cl)O)c1cccc(c1)Cl
ZINC000150414938
ZINC000150414942

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Available files

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