Vitas-M small molecule compound

N-(4-ethylphenyl)-2-[1-(3-fluorophenyl)-5-oxo-3-(prop-2-en-1-yl)-2-thioxoimidazolidin-4-yl]acetamide

Catalog ID
STK685469
SMILES C=CCN1C(CC(=O)Nc2ccc(cc2)CC)C(=O)N(C1=S)c1cccc(c1)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 C22H22FN3O2S MW 411.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22FN3O2S/c1-3-12-25-19(14-20(27)24-17-10-8-15(4-2)9-11-17)21(28)26(22(25)29)18-7-5-6-16(23)13-18/h3,5-11,13,19H,1,4,12,14H2,2H3,(H,24,27)
InChIKey
AEEMUTLMLDTZHG-UHFFFAOYSA-N
Synonyms
CCC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CC=C)C3=CC(=CC=C3)F
N(4ETHYLPHENYL)2(1(3FLUOROPHENYL)5OXO3(PROP2EN1YL)2THIOXOIMIDAZOLIDIN4YL)ACETAMIDE
N(4ETHYLPHENYL)2(1(3FLUOROPHENYL)5OXO3PROP2ENYL2SULFANYLIDENEIMIDAZOLIDIN4YL)ACETAMIDE
Registry IDs
MFCD05859165
ZINC000001443601
ZINC000001443602

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Available files

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