Vitas-M small molecule compound

2-[(4Z)-4-{3-chloro-4-[(2-cyanobenzyl)oxy]-5-ethoxybenzylidene}-2,5-dioxoimidazolidin-1-yl]-N-(4-methylphenyl)acetamide

Catalog ID
STK160988
SMILES CCOc1cc(/C=C/2\NC(=O)N(C2=O)CC(=O)Nc2ccc(cc2)C)cc(c1OCc1ccccc1C#N)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 C29H25ClN4O5 MW 544.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H25ClN4O5/c1-3-38-25-14-19(12-23(30)27(25)39-17-21-7-5-4-6-20(21)15-31)13-24-28(36)34(29(37)33-24)16-26(35)32-22-10-8-18(2)9-11-22/h4-14H,3,16-17H2,1-2H3,(H,32,35)(H,33,37)/b24-13-
InChIKey
HHKIUHKRQIXOPK-CFRMEGHHSA-N
Synonyms

2((4Z)4((3CHLORO4((2CYANOPHENYL)METHOXY)5ETHOXYPHENYL)METHYLIDENE)25DIOXOIMIDAZOLIDIN1YL)N(4METHYLPHENYL)ACETAMIDE
2((4Z)4(3CHLORO4((2CYANOBENZYL)OXY)5ETHOXYBENZYLIDENE)25DIOXOIMIDAZOLIDIN1YL)N(4METHYLPHENYL)ACETAMIDE
CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=O)N2)CC(=O)NC3=CC=C(C=C3)C)Cl)OCC4=CC=CC=C4C#N
CCOc1cc(C=C2NC(=O)N(C2=O)CC(=O)Nc2ccc(cc2)C)cc(c1OCc1ccccc1C#N)Cl
InChI=1SC29H25ClN4O5c1338251419(1223(30)27(25)391721754620(21)1531)132428(36)34(29(37)3324)1626(35)322210818(2)91122h414H31617H212H3(H3235)(H3337)b2413
MFCD04308127
ZINC000097960113
ZINC97960113

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Available files

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