Vitas-M small molecule compound
2-[1-cyclohexyl-3-(4-methoxybenzyl)-5-oxo-2-thioxoimidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide
Catalog ID
STK082139
SMILES CCCOc1ccc(cc1)NC(=O)CC1N(Cc2ccc(cc2)OC)C(=S)N(C1=O)C1CCCCC1
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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 C28H35N3O4S MW 509.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H35N3O4S/c1-3-17-35-24-15-11-21(12-16-24)29-26(32)18-25-27(33)31(22-7-5-4-6-8-22)28(36)30(25)19-20-9-13-23(34-2)14-10-20/h9-16,22,25H,3-8,17-19H2,1-2H3,(H,29,32)InChIKey
WWGAALHIEKWSTQ-UHFFFAOYSA-NSynonyms
1024013-87-31024013873
2(1CYCLOHEXYL3((4METHOXYPHENYL)METHYL)5OXO2SULFANYLIDENEIMIDAZOLIDIN4YL)N(4PROPOXYPHENYL)ACETAMIDE
2(1CYCLOHEXYL3(4METHOXYBENZYL)5OXO2THIOXOIMIDAZOLIDIN4YL)N(4PROPOXYPHENYL)ACETAMIDE
CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CC3=CC=C(C=C3)OC)C4CCCCC4
CCCOc1ccc(cc1)NC(=O)CC1N(Cc2ccc(cc2)OC)C(=S)N(C1=O)C1CCCCC1
InChI=1SC28H35N3O4Sc13173524151121(121624)2926(32)182527(33)31(227546822)28(36)30(25)192091323(342)141020h9162225H381719H212H3(H2932)
MFCD03487285
STK082139
ZINC000009013411
ZINC000009013412
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