Vitas-M small molecule compound
2-{3-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-1-phenyl-2-thioxoimidazolidin-4-yl}-N-(2-phenylethyl)acetamide
Catalog ID
STK073661
SMILES COc1cc(CCN2C(CC(=O)NCCc3ccccc3)C(=O)N(C2=S)c2ccccc2)ccc1OC
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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 C29H31N3O4S MW 517.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H31N3O4S/c1-35-25-14-13-22(19-26(25)36-2)16-18-31-24(20-27(33)30-17-15-21-9-5-3-6-10-21)28(34)32(29(31)37)23-11-7-4-8-12-23/h3-14,19,24H,15-18,20H2,1-2H3,(H,30,33)InChIKey
QGWGFFAWLYTNGB-UHFFFAOYSA-NSynonyms
1023920-31-11023920311
2(3(2(34dimethoxyphenyl)ethyl)5oxo1phenyl2sulfanylideneimidazolidin4yl)N(2phenylethyl)acetamide
2(3(2(34DIMETHOXYPHENYL)ETHYL)5OXO1PHENYL2SULFANYLIDENEIMIDAZOLIDIN4YL)NPHENETHYLACETAMIDE
2(3(2(34DIMETHOXYPHENYL)ETHYL)5OXO1PHENYL2THIOXOIMIDAZOLIDIN4YL)N(2PHENYLETHYL)ACETAMIDE
2(3(34dimethoxyphenethyl)5oxo1phenyl2thioxoimidazolidin4yl)Nphenethylacetamide
COC1=C(C=C(C=C1)CCN2C(C(=O)N(C2=S)C3=CC=CC=C3)CC(=O)NCCC4=CC=CC=C4)OC
COc1cc(CCN2C(CC(=O)NCCc3ccccc3)C(=O)N(C2=S)c2ccccc2)ccc1OC
InChI=1SC29H31N3O4Sc13525141322(1926(25)362)16183124(2027(33)3017152195361021)28(34)32(29(31)37)23117481223h3141924H151820H212H3(H3033)
MFCD02230518
STK073661
ZINC000009008513
ZINC000009215908
Check stock
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Check stock on Vitas-MAvailable files
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