Vitas-M small molecule compound

{2-chloro-6-methoxy-4-[(E)-(1-{2-[(2-methoxyphenyl)amino]-2-oxoethyl}-2,5-dioxoimidazolidin-4-ylidene)methyl]phenoxy}acetic acid

Catalog ID
STK190265
SMILES COc1cc(/C=C\2/NC(=O)N(C2=O)CC(=O)Nc2ccccc2OC)cc(c1OCC(=O)O)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 C22H20ClN3O8 MW 489.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20ClN3O8/c1-32-16-6-4-3-5-14(16)24-18(27)10-26-21(30)15(25-22(26)31)8-12-7-13(23)20(17(9-12)33-2)34-11-19(28)29/h3-9H,10-11H2,1-2H3,(H,24,27)(H,25,31)(H,28,29)/b15-8+
InChIKey
RGYMTDXAGJIAAB-OVCLIPMQSA-N
Synonyms

(2CHLORO6METHOXY4((E)(1(2((2METHOXYPHENYL)AMINO)2OXOETHYL)25DIOXOIMIDAZOLIDIN4YLIDENE)METHYL)PHENOXY)ACETICACID
2(2chloro6methoxy4((E)(1(2(2methoxyanilino)2oxoethyl)25dioxoimidazolidin4ylidene)methyl)phenoxy)aceticacid
COC1=CC=CC=C1NC(=O)CN2C(=O)C(=CC3=CC(=C(C(=C3)Cl)OCC(=O)O)OC)NC2=O
COc1cc(C=C2NC(=O)N(C2=O)CC(=O)Nc2ccccc2OC)cc(c1OCC(=O)O)Cl
InChI=1SC22H20ClN3O8c13216643514(16)2418(27)102621(30)15(2522(26)31)812713(23)20(17(912)332)341119(28)29h39H1011H212H3(H2427)(H2531)(H2829)b158+
MFCD07115332
ZINC000009908235
ZINC9908235

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Available files

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