Vitas-M small molecule compound

2-[1-(4-chlorophenyl)-5-oxo-3-(2-phenylethyl)-2-thioxoimidazolidin-4-yl]-N-(4-ethoxyphenyl)acetamide

Catalog ID
STK111118
SMILES CCOc1ccc(cc1)NC(=O)CC1N(CCc2ccccc2)C(=S)N(C1=O)c1ccc(cc1)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 C27H26ClN3O3S MW 508.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H26ClN3O3S/c1-2-34-23-14-10-21(11-15-23)29-25(32)18-24-26(33)31(22-12-8-20(28)9-13-22)27(35)30(24)17-16-19-6-4-3-5-7-19/h3-15,24H,2,16-18H2,1H3,(H,29,32)
InChIKey
GLGGABMMXMDVNW-UHFFFAOYSA-N
Synonyms
1031248-52-8
1031248528
2(1(4chlorophenyl)5oxo3(2phenylethyl)2sulfanylideneimidazolidin4yl)N(4ethoxyphenyl)acetamide
2(1(4CHLOROPHENYL)5OXO3(2PHENYLETHYL)2THIOXOIMIDAZOLIDIN4YL)N(4ETHOXYPHENYL)ACETAMIDE
2(1(4CHLOROPHENYL)5OXO3PHENETHYL2SULFANYLIDENEIMIDAZOLIDIN4YL)N(4ETHOXYPHENYL)ACETAMIDE
2(1(4chlorophenyl)5oxo3phenethyl2thioxoimidazolidin4yl)N(4ethoxyphenyl)acetamide
CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CCC3=CC=CC=C3)C4=CC=C(C=C4)Cl
InChI=1SC27H26ClN3O3Sc123423141021(111523)2925(32)182426(33)31(2212820(28)91322)27(35)30(24)1716196435719h31524H21618H21H3(H2932)
MFCD02142007
ZINC000009428633
ZINC000012468475

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Available files

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