Vitas-M small molecule compound

(5Z)-5-[({3-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]-4-methylphenyl}amino)methylidene]-1-(3-methylphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione

Catalog ID
STL359566
SMILES Cc1cccc(c1)N1C(=O)NC(=O)/C(=C/Nc2ccc(c(c2)CN2C(=O)c3c(C2=O)cccc3)C)/C1=O

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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 C28H22N4O5 MW 494.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22N4O5/c1-16-6-5-7-20(12-16)32-27(36)23(24(33)30-28(32)37)14-29-19-11-10-17(2)18(13-19)15-31-25(34)21-8-3-4-9-22(21)26(31)35/h3-14,29H,15H2,1-2H3,(H,30,33,37)/b23-14-
InChIKey
STVIEFBPOGTTIU-UCQKPKSFSA-N
Synonyms

(5Z)5(((3((13dioxo13dihydro2Hisoindol2yl)methyl)4methylphenyl)amino)methylidene)1(3methylphenyl)pyrimidine246(1H3H5H)trione
(5Z)5((3((13DIOXOISOINDOL2YL)METHYL)4METHYLANILINO)METHYLIDENE)1(3METHYLPHENYL)13DIAZINANE246TRIONE
CC1=CC(=CC=C1)N2C(=O)C(=CNC3=CC(=C(C=C3)C)CN4C(=O)C5=CC=CC=C5C4=O)C(=O)NC2=O
Cc1cccc(c1)N1C(=O)NC(=O)C(=CNc2ccc(c(c2)CN2C(=O)c3c(C2=O)cccc3)C)C1=O
InChI=1SC28H22N4O5c11665720(1216)3227(36)23(24(33)3028(32)37)142919111017(2)18(1319)153125(34)21834922(21)26(31)35h31429H15H212H3(H303337)b2314
MFCD01133013
ZINC000101122772
ZINC101122772

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Available files

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