Vitas-M small molecule compound

1,1'-methanediylbis{3-[2-hydroxy-3-(2-methylphenoxy)propyl]-5,5-dimethylimidazolidine-2,4-dione}

Catalog ID
STK677828
SMILES OC(CN1C(=O)N(C(C1=O)(C)C)CN1C(=O)N(C(=O)C1(C)C)CC(COc1ccccc1C)O)COc1ccccc1C

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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 C31H40N4O8 MW 596.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H40N4O8/c1-20-11-7-9-13-24(20)42-17-22(36)15-32-26(38)30(3,4)34(28(32)40)19-35-29(41)33(27(39)31(35,5)6)16-23(37)18-43-25-14-10-8-12-21(25)2/h7-14,22-23,36-37H,15-19H2,1-6H3
InChIKey
QAVMYFNFNRQDTH-UHFFFAOYSA-N
Synonyms

11METHANEDIYLBIS(3(2HYDROXY3(2METHYLPHENOXY)PROPYL)55DIMETHYLIMIDAZOLIDINE24DIONE)
11methylenebis(3(2hydroxy3(otolyloxy)propyl)55dimethylimidazolidine24dione)
3(2HYDROXY3(2METHYLPHENOXY)PROPYL)1((3(2HYDROXY3(2METHYLPHENOXY)PROPYL)55DIMETHYL24DIOXOIMIDAZOLIDIN1YL)METHYL)55DIMETHYLIMIDAZOLIDINE24DIONE
CC1=CC=CC=C1OCC(CN2C(=O)C(N(C2=O)CN3C(=O)N(C(=O)C3(C)C)CC(COC4=CC=CC=C4C)O)(C)C)O
InChI=1SC31H40N4O8c12011791324(20)421722(36)153226(38)30(34)34(28(32)40)193529(41)33(27(39)31(355)6)1623(37)184325141081221(25)2h71422233637H1519H216H3
MFCD02928451
ZINC000033354108
ZINC000033354115

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Available files

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