Vitas-M small molecule compound
2-[1-(4-chlorophenyl)-3-(4-methoxybenzyl)-5-oxo-2-thioxoimidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide
Catalog ID
STK066056
SMILES CCCOc1ccc(cc1)NC(=O)CC1C(=O)N(C(=S)N1Cc1ccc(cc1)OC)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 C28H28ClN3O4S MW 538.07 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28ClN3O4S/c1-3-16-36-24-14-8-21(9-15-24)30-26(33)17-25-27(34)32(22-10-6-20(29)7-11-22)28(37)31(25)18-19-4-12-23(35-2)13-5-19/h4-15,25H,3,16-18H2,1-2H3,(H,30,33)InChIKey
MJWNEJZRYRQRCZ-UHFFFAOYSA-NSynonyms
1024593-88-11024593881
2(1(4CHLOROPHENYL)3((4METHOXYPHENYL)METHYL)5OXO2SULFANYLIDENEIMIDAZOLIDIN4YL)N(4PROPOXYPHENYL)ACETAMIDE
2(1(4CHLOROPHENYL)3(4METHOXYBENZYL)5OXO2THIOXOIMIDAZOLIDIN4YL)N(4PROPOXYPHENYL)ACETAMIDE
CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CC3=CC=C(C=C3)OC)C4=CC=C(C=C4)Cl
CCCOc1ccc(cc1)NC(=O)CC1C(=O)N(C(=S)N1Cc1ccc(cc1)OC)c1ccc(cc1)Cl
InChI=1SC28H28ClN3O4Sc1316362414821(91524)3026(33)172527(34)32(2210620(29)71122)28(37)31(25)181941223(352)13519h41525H31618H212H3(H3033)
MFCD02142048
STK066056
ZINC000097951975
ZINC000097951976
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