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

Catalog ID
STK004060
SMILES CCN1C(=O)C(N(C1=S)Cc1ccc2c(c1)OCO2)CC(=O)Nc1ccc(cc1)OC

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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/c1-3-24-21(27)17(11-20(26)23-15-5-7-16(28-2)8-6-15)25(22(24)31)12-14-4-9-18-19(10-14)30-13-29-18/h4-10,17H,3,11-13H2,1-2H3,(H,23,26)
InChIKey
LWCXHMDYZMMVSV-UHFFFAOYSA-N
Synonyms
1008865-87-9
1008865879
2(1ETHYL5KETO3PIPERONYL2THIOXOIMIDAZOLIDIN4YL)N(4METHOXYPHENYL)ACETAMIDE
2(3(13BENZODIOXOL5YLMETHYL)1ETHYL5OXIDANYLIDENE2SULFANYLIDENEIMIDAZOLIDIN4YL)N(4METHOXYPHENYL)ETHANAMIDE
2(3(13BENZODIOXOL5YLMETHYL)1ETHYL5OXO2SULFANYLIDENE4IMIDAZOLIDINYL)N(4METHOXYPHENYL)ACETAMIDE
2(3(13BENZODIOXOL5YLMETHYL)1ETHYL5OXO2SULFANYLIDENEIMIDAZOLIDIN4YL)N(4METHOXYPHENYL)ACETAMIDE
2(3(13BENZODIOXOL5YLMETHYL)1ETHYL5OXO2THIOXOIMIDAZOLIDIN4YL)N(4METHOXYPHENYL)ACETAMIDE
2(3(benzo(d)(13)dioxol5ylmethyl)1ethyl5oxo2thioxoimidazolidin4yl)N(4methoxyphenyl)acetamide
2(3BENZO(13)DIOXOL5YLMETHYL1ETHYL5OXO2THIOXOIMIDAZOLIDIN4YL)N(4METHOXYPHENYL)ACETAMIDE
CCN1C(=O)C(N(C1=S)Cc1ccc2c(c1)OCO2)CC(=O)Nc1ccc(cc1)OC
CCN1C(=O)C(N(C1=S)CC2=CC3=C(C=C2)OCO3)CC(=O)NC4=CC=C(C=C4)OC
InChI=1SC22H23N3O5Sc132421(27)17(1120(26)23155716(282)8615)25(22(24)31)1214491819(1014)30132918h41017H31113H212H3(H2326)
MFCD02230812
STK004060
ZINC000000868473
ZINC000000868474

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Available files

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