Vitas-M small molecule compound

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

Catalog ID
STK142483
SMILES COc1ccc(cc1)NC(=O)CC1N(CCc2ccc(c(c2)OC)OC)C(=S)N(C1=O)c1ccc(cc1)Cl

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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 C28H28ClN3O5S MW 554.07 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28ClN3O5S/c1-35-22-11-7-20(8-12-22)30-26(33)17-23-27(34)32(21-9-5-19(29)6-10-21)28(38)31(23)15-14-18-4-13-24(36-2)25(16-18)37-3/h4-13,16,23H,14-15,17H2,1-3H3,(H,30,33)
InChIKey
BRUUSMINHPRIHC-UHFFFAOYSA-N
Synonyms

2(1(4CHLOROPHENYL)3(2(34DIMETHOXYPHENYL)ETHYL)5OXO2SULFANYLIDENEIMIDAZOLIDIN4YL)N(4METHOXYPHENYL)ACETAMIDE
2(1(4CHLOROPHENYL)3(2(34DIMETHOXYPHENYL)ETHYL)5OXO2THIOXOIMIDAZOLIDIN4YL)N(4METHOXYPHENYL)ACETAMIDE
2(1(4chlorophenyl)3(34dimethoxyphenethyl)5oxo2thioxoimidazolidin4yl)N(4methoxyphenyl)acetamide
COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CCC3=CC(=C(C=C3)OC)OC)C4=CC=C(C=C4)Cl
InChI=1SC28H28ClN3O5Sc1352211720(81222)3026(33)172327(34)32(219519(29)61021)28(38)31(23)15141841324(362)25(1618)373h4131623H141517H213H3(H3033)
MFCD02142122
ZINC000097995803
ZINC000097995804

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Available files

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