Vitas-M small molecule compound
2-{3-[2-(4-chlorophenyl)ethyl]-5-oxo-1-(2-phenylethyl)-2-thioxoimidazolidin-4-yl}-N-(4-ethoxyphenyl)acetamide
Catalog ID
STK114400
SMILES CCOc1ccc(cc1)NC(=O)CC1N(CCc2ccc(cc2)Cl)C(=S)N(C1=O)CCc1ccccc1
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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 C29H30ClN3O3S MW 536.09 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H30ClN3O3S/c1-2-36-25-14-12-24(13-15-25)31-27(34)20-26-28(35)33(19-17-21-6-4-3-5-7-21)29(37)32(26)18-16-22-8-10-23(30)11-9-22/h3-15,26H,2,16-20H2,1H3,(H,31,34)InChIKey
FFTKOTYAKDQZSM-UHFFFAOYSA-NSynonyms
1025059-40-81025059408
2(3(2(4chlorophenyl)ethyl)5oxo1(2phenylethyl)2sulfanylideneimidazolidin4yl)N(4ethoxyphenyl)acetamide
2(3(2(4CHLOROPHENYL)ETHYL)5OXO1(2PHENYLETHYL)2THIOXOIMIDAZOLIDIN4YL)N(4ETHOXYPHENYL)ACETAMIDE
2(3(2(4CHLOROPHENYL)ETHYL)5OXO1PHENETHYL2SULFANYLIDENEIMIDAZOLIDIN4YL)N(4ETHOXYPHENYL)ACETAMIDE
2(3(4chlorophenethyl)5oxo1phenethyl2thioxoimidazolidin4yl)N(4ethoxyphenyl)acetamide
CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CCC3=CC=C(C=C3)Cl)CCC4=CC=CC=C4
InChI=1SC29H30ClN3O3Sc123625141224(131525)3127(34)202628(35)33(1917216435721)29(37)32(26)18162281023(30)11922h31526H21620H21H3(H3134)
MFCD02142997
ZINC000097952034
ZINC000097952035
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