Vitas-M small molecule compound

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

Catalog ID
STK112088
SMILES COc1ccc(cc1)NC(=O)CC1C(=O)N(C(=S)N1Cc1ccc2c(c1)OCO2)c1ccc(cc1)F

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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 C26H22FN3O5S MW 507.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22FN3O5S/c1-33-20-9-5-18(6-10-20)28-24(31)13-21-25(32)30(19-7-3-17(27)4-8-19)26(36)29(21)14-16-2-11-22-23(12-16)35-15-34-22/h2-12,21H,13-15H2,1H3,(H,28,31)
InChIKey
VYZWXXWDTULDRE-UHFFFAOYSA-N
Synonyms
1024019-63-3
1024019633
2(3(13BENZODIOXOL5YLMETHYL)1(4FLUOROPHENYL)5OXO2SULFANYLIDENEIMIDAZOLIDIN4YL)N(4METHOXYPHENYL)ACETAMIDE
2(3(13BENZODIOXOL5YLMETHYL)1(4FLUOROPHENYL)5OXO2THIOXOIMIDAZOLIDIN4YL)N(4METHOXYPHENYL)ACETAMIDE
2(3(benzo(d)(13)dioxol5ylmethyl)1(4fluorophenyl)5oxo2thioxoimidazolidin4yl)N(4methoxyphenyl)acetamide
COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CC3=CC4=C(C=C3)OCO4)C5=CC=C(C=C5)F
InChI=1SC26H22FN3O5Sc133209518(61020)2824(31)132125(32)30(197317(27)4819)26(36)29(21)14162112223(1216)35153422h21221H1315H21H3(H2831)
MFCD03682299
ZINC000002236229
ZINC000002236230

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Available files

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