Vitas-M small molecule compound

2-{3-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-methylphenyl)-5-oxo-2-thioxoimidazolidin-4-yl}-N-(4-propoxyphenyl)acetamide

Catalog ID
STK541324
SMILES CCCOc1ccc(cc1)NC(=O)CC1N(CCc2ccc(c(c2)OC)OC)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 C31H35N3O5S MW 561.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H35N3O5S/c1-5-18-39-25-13-9-23(10-14-25)32-29(35)20-26-30(36)34(24-11-6-21(2)7-12-24)31(40)33(26)17-16-22-8-15-27(37-3)28(19-22)38-4/h6-15,19,26H,5,16-18,20H2,1-4H3,(H,32,35)
InChIKey
WRQMZWQEJXHJFO-UHFFFAOYSA-N
Synonyms

2(3(2(34DIMETHOXYPHENYL)ETHYL)1(4METHYLPHENYL)5OXO2SULFANYLIDENEIMIDAZOLIDIN4YL)N(4PROPOXYPHENYL)ACETAMIDE
2(3(2(34dimethoxyphenyl)ethyl)1(4methylphenyl)5oxo2thioxoimidazolidin4yl)N(4propoxyphenyl)acetamide
2(3(34dimethoxyphenethyl)5oxo2thioxo1(ptolyl)imidazolidin4yl)N(4propoxyphenyl)acetamide
CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CCC3=CC(=C(C=C3)OC)OC)C4=CC=C(C=C4)C
InChI=1SC31H35N3O5Sc1518392513923(101425)3229(35)202630(36)34(2411621(2)71224)31(40)33(26)17162281527(373)28(1922)384h6151926H5161820H214H3(H3235)
MFCD03007335
ZINC000102429662
ZINC000102429666

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Available files

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