Vitas-M small molecule compound

2-{3-[2-(4-chlorophenyl)ethyl]-1-(4-fluorophenyl)-5-oxo-2-thioxoimidazolidin-4-yl}-N-(4-methoxyphenyl)acetamide

Catalog ID
STK017867
SMILES COc1ccc(cc1)NC(=O)CC1C(=O)N(C(=S)N1CCc1ccc(cc1)Cl)c1ccc(cc1)F

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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 C26H23ClFN3O3S MW 512.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23ClFN3O3S/c1-34-22-12-8-20(9-13-22)29-24(32)16-23-25(33)31(21-10-6-19(28)7-11-21)26(35)30(23)15-14-17-2-4-18(27)5-3-17/h2-13,23H,14-16H2,1H3,(H,29,32)
InChIKey
NZKVQWUPMMXMNB-UHFFFAOYSA-N
Synonyms
1030614-47-1
1030614471
2(3(2(4CHLOROPHENYL)ETHYL)1(4FLUOROPHENYL)5OXO2SULFANYLIDENEIMIDAZOLIDIN4YL)N(4METHOXYPHENYL)ACETAMIDE
2(3(2(4CHLOROPHENYL)ETHYL)1(4FLUOROPHENYL)5OXO2THIOXOIMIDAZOLIDIN4YL)N(4METHOXYPHENYL)ACETAMIDE
2(3(4chlorophenethyl)1(4fluorophenyl)5oxo2thioxoimidazolidin4yl)N(4methoxyphenyl)acetamide
COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CCC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)F
COc1ccc(cc1)NC(=O)CC1C(=O)N(C(=S)N1CCc1ccc(cc1)Cl)c1ccc(cc1)F
InChI=1SC26H23ClFN3O3Sc1342212820(91322)2924(32)162325(33)31(2110619(28)71121)26(35)30(23)1514172418(27)5317h21323H1416H21H3(H2932)
MFCD03057654
STK017867
ZINC000008985004
ZINC000008985009

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.