Vitas-M small molecule compound
2-{3-[2-(2-chlorophenyl)ethyl]-1-(4-methylphenyl)-5-oxo-2-thioxoimidazolidin-4-yl}-N-(4-ethylphenyl)acetamide
Catalog ID
STK955996
SMILES CCc1ccc(cc1)NC(=O)CC1N(CCc2ccccc2Cl)C(=S)N(C1=O)c1ccc(cc1)C
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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 C28H28ClN3O2S MW 506.07 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28ClN3O2S/c1-3-20-10-12-22(13-11-20)30-26(33)18-25-27(34)32(23-14-8-19(2)9-15-23)28(35)31(25)17-16-21-6-4-5-7-24(21)29/h4-15,25H,3,16-18H2,1-2H3,(H,30,33)InChIKey
YZSBLAANRFZBJJ-UHFFFAOYSA-NSynonyms
496835-00-82(3(2(2CHLOROPHENYL)ETHYL)1(4METHYLPHENYL)5OXO2SULFANYLIDENEIMIDAZOLIDIN4YL)N(4ETHYLPHENYL)ACETAMIDE
2(3(2(2CHLOROPHENYL)ETHYL)1(4METHYLPHENYL)5OXO2THIOXO4IMIDAZOLIDINYL)N(4ETHYLPHENYL)ACETAMIDE
2(3(2(2chlorophenyl)ethyl)1(4methylphenyl)5oxo2thioxoimidazolidin4yl)N(4ethylphenyl)acetamide
2(3(2chlorophenethyl)5oxo2thioxo1(ptolyl)imidazolidin4yl)N(4ethylphenyl)acetamide
496835008
CCC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CCC3=CC=CC=C3Cl)C4=CC=C(C=C4)C
InChI=1SC28H28ClN3O2Sc1320101222(131120)3026(33)182527(34)32(2314819(2)91523)28(35)31(25)171621645724(21)29h41525H31618H212H3(H3033)
MFCD02982318
ZINC000000650575
ZINC000000650577
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