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2-{3-[2-(2-chlorophenyl)ethyl]-1-[4-(dimethylamino)phenyl]-5-oxo-2-thioxoimidazolidin-4-yl}-N-(4-ethylphenyl)acetamide

Catalog ID
STL175512
SMILES CCc1ccc(cc1)NC(=O)CC1C(=O)N(C(=S)N1CCc1ccccc1Cl)c1ccc(cc1)N(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 C29H31ClN4O2S MW 535.11 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H31ClN4O2S/c1-4-20-9-11-22(12-10-20)31-27(35)19-26-28(36)34(24-15-13-23(14-16-24)32(2)3)29(37)33(26)18-17-21-7-5-6-8-25(21)30/h5-16,26H,4,17-19H2,1-3H3,(H,31,35)
InChIKey
FYPNKMLMNJEBIJ-UHFFFAOYSA-N
Synonyms
1024020-87-8
1024020878
2(3(2(2chlorophenyl)ethyl)1(4(dimethylamino)phenyl)5oxo2sulfanylideneimidazolidin4yl)N(4ethylphenyl)acetamide
2(3(2(2CHLOROPHENYL)ETHYL)1(4(DIMETHYLAMINO)PHENYL)5OXO2THIOXO4IMIDAZOLIDINYL)N(4ETHYLPHENYL)ACETAMIDE
2(3(2(2chlorophenyl)ethyl)1(4(dimethylamino)phenyl)5oxo2thioxoimidazolidin4yl)N(4ethylphenyl)acetamide
2(3(2(2CHLOROPHENYL)ETHYL)1(4DIMETHYLAMINOPHENYL)5OXO2SULFANYLIDENEIMIDAZOLIDIN4YL)N(4ETHYLPHENYL)ACETAMIDE
2(3(2chlorophenethyl)1(4(dimethylamino)phenyl)5oxo2thioxoimidazolidin4yl)N(4ethylphenyl)acetamide
CCC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CCC3=CC=CC=C3Cl)C4=CC=C(C=C4)N(C)C
InChI=1SC29H31ClN4O2Sc142091122(121020)3127(35)192628(36)34(24151323(141624)32(2)3)29(37)33(26)181721756825(21)30h51626H41719H213H3(H3135)
MFCD02983925
ZINC000000650709
ZINC000000650711

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Available files

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