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3-(3-chlorophenyl)-1-[3-(3-chlorophenyl)-5,5-dimethyl-2-oxo-1-{2-oxo-2-[(2Z)-2-(1-phenylethylidene)hydrazinyl]ethyl}imidazolidin-4-yl]-1-hydroxyurea

Catalog ID
STL053828
SMILES O=C(CN1C(=O)N(C(C1(C)C)N(C(=O)Nc1cccc(c1)Cl)O)c1cccc(c1)Cl)N/N=C(\c1ccccc1)/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 C28H28Cl2N6O4 MW 583.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28Cl2N6O4/c1-18(19-9-5-4-6-10-19)32-33-24(37)17-34-27(39)35(23-14-8-12-21(30)16-23)25(28(34,2)3)36(40)26(38)31-22-13-7-11-20(29)15-22/h4-16,25,40H,17H2,1-3H3,(H,31,38)(H,33,37)/b32-18-
InChIKey
FDQXXZGHNVGFBG-CAQPMQTCSA-N
Synonyms

(Z)3(3chlorophenyl)1(3(3chlorophenyl)55dimethyl2oxo1(2oxo2(2(1phenylethylidene)hydrazinyl)ethyl)imidazolidin4yl)1hydroxyurea
2(3(3CHLOROPHENYL)4((3CHLOROPHENYL)CARBAMOYLHYDROXYAMINO)55DIMETHYL2OXOIMIDAZOLIDIN1YL)N((Z)1PHENYLETHYLIDENEAMINO)ACETAMIDE
3(3chlorophenyl)1(3(3chlorophenyl)55dimethyl2oxo1(2oxo2((2Z)2(1phenylethylidene)hydrazinyl)ethyl)imidazolidin4yl)1hydroxyurea
CC(=NNC(=O)CN1C(=O)N(C(C1(C)C)N(C(=O)NC2=CC(=CC=C2)Cl)O)C3=CC(=CC=C3)Cl)C4=CC=CC=C4
InChI=1SC28H28Cl2N6O4c118(1995461019)323324(37)173427(39)35(231481221(30)1623)25(28(342)3)36(40)26(38)31221371120(29)1522h4162540H17H213H3(H3138)(H3337)b3218
MFCD00318532
O=C(CN1C(=O)N(C(C1(C)C)N(C(=O)Nc1cccc(c1)Cl)O)c1cccc(c1)Cl)NN=C(c1ccccc1)C
ZINC000097970389
ZINC000097970390

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Available files

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