Vitas-M small molecule compound

2-[1-(4-chlorophenyl)-2,5-dioxo-3-(prop-2-en-1-yl)imidazolidin-4-yl]-N-(4-ethoxyphenyl)acetamide

Catalog ID
STK130560
SMILES CCOc1ccc(cc1)NC(=O)CC1C(=O)N(C(=O)N1CC=C)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 C22H22ClN3O4 MW 427.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22ClN3O4/c1-3-13-25-19(14-20(27)24-16-7-11-18(12-8-16)30-4-2)21(28)26(22(25)29)17-9-5-15(23)6-10-17/h3,5-12,19H,1,4,13-14H2,2H3,(H,24,27)
InChIKey
IJWVOWBIMOVBKD-UHFFFAOYSA-N
Synonyms

2(1(4CHLOROPHENYL)25DIOXO3(PROP2EN1YL)IMIDAZOLIDIN4YL)N(4ETHOXYPHENYL)ACETAMIDE
2(1(4CHLOROPHENYL)25DIOXO3PROP2ENYLIMIDAZOLIDIN4YL)N(4ETHOXYPHENYL)ACETAMIDE
CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=O)N2CC=C)C3=CC=C(C=C3)Cl
InChI=1SC22H22ClN3O4c13132519(1420(27)241671118(12816)3042)21(28)26(22(25)29)179515(23)61017h351219H141314H22H3(H2427)
MFCD04139446
ZINC000002729893
ZINC000002729894

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Available files

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