Vitas-M small molecule compound

2-[3-(1,3-benzodioxol-5-ylmethyl)-1-methyl-5-oxo-2-thioxoimidazolidin-4-yl]-N-(4-ethoxyphenyl)acetamide

Catalog ID
STK003224
SMILES CCOc1ccc(cc1)NC(=O)CC1N(Cc2ccc3c(c2)OCO3)C(=S)N(C1=O)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 C22H23N3O5S MW 441.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O5S/c1-3-28-16-7-5-15(6-8-16)23-20(26)11-17-21(27)24(2)22(31)25(17)12-14-4-9-18-19(10-14)30-13-29-18/h4-10,17H,3,11-13H2,1-2H3,(H,23,26)
InChIKey
PTRALTGGCGQGDA-UHFFFAOYSA-N
Synonyms
1022919-65-8
1022919658
2(3(13BENZODIOXOL5YLMETHYL)1METHYL5OXO2SULFANYLIDENEIMIDAZOLIDIN4YL)N(4ETHOXYPHENYL)ACETAMIDE
2(3(13BENZODIOXOL5YLMETHYL)1METHYL5OXO2THIOXO4IMIDAZOLIDINYL)N(4ETHOXYPHENYL)ACETAMIDE
2(3(13BENZODIOXOL5YLMETHYL)1METHYL5OXO2THIOXOIMIDAZOLIDIN4YL)N(4ETHOXYPHENYL)ACETAMIDE
2(3(benzo(d)(13)dioxol5ylmethyl)1methyl5oxo2thioxoimidazolidin4yl)N(4ethoxyphenyl)acetamide
CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CC3=CC4=C(C=C3)OCO4)C
CCOc1ccc(cc1)NC(=O)CC1N(Cc2ccc3c(c2)OCO3)C(=S)N(C1=O)C
InChI=1SC22H23N3O5Sc1328167515(6816)2320(26)111721(27)24(2)22(31)25(17)1214491819(1014)30132918h41017H31113H212H3(H2326)
MFCD03559478
STK003224
ZINC000001108992
ZINC000001108993

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.