Vitas-M small molecule compound

2-[(4E)-4-(3-iodo-4,5-dimethoxybenzylidene)-2,5-dioxoimidazolidin-1-yl]-N-(3-methylphenyl)acetamide

Catalog ID
STK162573
SMILES COc1c(I)cc(cc1OC)/C=C\1/NC(=O)N(C1=O)CC(=O)Nc1cccc(c1)C

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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 C21H20IN3O5 MW 521.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20IN3O5/c1-12-5-4-6-14(7-12)23-18(26)11-25-20(27)16(24-21(25)28)9-13-8-15(22)19(30-3)17(10-13)29-2/h4-10H,11H2,1-3H3,(H,23,26)(H,24,28)/b16-9+
InChIKey
ZBHBZUCXOKTPCL-CXUHLZMHSA-N
Synonyms

2((4E)4((3iodo45dimethoxyphenyl)methylidene)25dioxoimidazolidin1yl)N(3methylphenyl)acetamide
2((4E)4(3IODO45DIMETHOXYBENZYLIDENE)25DIOXOIMIDAZOLIDIN1YL)N(3METHYLPHENYL)ACETAMIDE
2(4((3IODO45DIMETHOXYPHENYL)METHYLENE)25DIOXO(13DIAZOLIDINYL))N(3METHYLPHENYL)ACETAMIDE
2(4(3IODO45DIMETHOXYBENZYLIDENE)25DIOXO1IMIDAZOLIDINYL)N(3METHYLPHENYL)ACETAMIDE
CC1=CC(=CC=C1)NC(=O)CN2C(=O)C(=CC3=CC(=C(C(=C3)I)OC)OC)NC2=O
COc1c(I)cc(cc1OC)C=C1NC(=O)N(C1=O)CC(=O)Nc1cccc(c1)C
InChI=1SC21H20IN3O5c11254614(712)2318(26)112520(27)16(2421(25)28)913815(22)19(303)17(1013)292h410H11H213H3(H2326)(H2428)b169+
MFCD03864268
ZINC000008451824
ZINC08451824
ZINC8451824

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Available files

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