Vitas-M small molecule compound
2-{3-[2-(4-chlorophenyl)ethyl]-5-oxo-1-(2-phenylethyl)-2-thioxoimidazolidin-4-yl}-N-(4-methoxyphenyl)acetamide
Catalog ID
STK103605
SMILES COc1ccc(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 C28H28ClN3O3S MW 522.07 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28ClN3O3S/c1-35-24-13-11-23(12-14-24)30-26(33)19-25-27(34)32(18-16-20-5-3-2-4-6-20)28(36)31(25)17-15-21-7-9-22(29)10-8-21/h2-14,25H,15-19H2,1H3,(H,30,33)InChIKey
GFKNWNPYLYVCTL-UHFFFAOYSA-NSynonyms
1024012-93-81024012938
2(3(2(4chlorophenyl)ethyl)5oxo1(2phenylethyl)2sulfanylideneimidazolidin4yl)N(4methoxyphenyl)acetamide
2(3(2(4CHLOROPHENYL)ETHYL)5OXO1(2PHENYLETHYL)2THIOXOIMIDAZOLIDIN4YL)N(4METHOXYPHENYL)ACETAMIDE
2(3(2(4CHLOROPHENYL)ETHYL)5OXO1PHENETHYL2SULFANYLIDENEIMIDAZOLIDIN4YL)N(4METHOXYPHENYL)ACETAMIDE
2(3(4chlorophenethyl)5oxo1phenethyl2thioxoimidazolidin4yl)N(4methoxyphenyl)acetamide
COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CCC3=CC=C(C=C3)Cl)CCC4=CC=CC=C4
InChI=1SC28H28ClN3O3Sc13524131123(121424)3026(33)192527(34)32(1816205324620)28(36)31(25)1715217922(29)10821h21425H1519H21H3(H3033)
MFCD02142992
ZINC000012463869
ZINC000012463874
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