Vitas-M small molecule compound

(5Z)-5-{3-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]-4-methoxybenzylidene}-1-(prop-2-en-1-yl)pyrimidine-2,4,6(1H,3H,5H)-trione

Catalog ID
STK526422
SMILES C=CCN1C(=O)NC(=O)/C(=C/c2ccc(c(c2)CN2C(=O)c3c(C2=O)cccc3)OC)/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 C24H19N3O6 MW 445.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19N3O6/c1-3-10-26-23(31)18(20(28)25-24(26)32)12-14-8-9-19(33-2)15(11-14)13-27-21(29)16-6-4-5-7-17(16)22(27)30/h3-9,11-12H,1,10,13H2,2H3,(H,25,28,32)/b18-12-
InChIKey
BMJHXVKQZWGFME-PDGQHHTCSA-N
Synonyms
372504-95-5
(5Z)5((3((13DIOXOISOINDOL2YL)METHYL)4METHOXYPHENYL)METHYLIDENE)1PROP2ENYL13DIAZINANE246TRIONE
(5Z)5(3((13dioxo13dihydro2Hisoindol2yl)methyl)4methoxybenzylidene)1(prop2en1yl)pyrimidine246(1H3H5H)trione
(Z)1allyl5(3((13dioxoisoindolin2yl)methyl)4methoxybenzylidene)pyrimidine246(1H3H5H)trione
372504955
C=CCN1C(=O)NC(=O)C(=Cc2ccc(c(c2)CN2C(=O)c3c(C2=O)cccc3)OC)C1=O
COC1=C(C=C(C=C1)C=C2C(=O)NC(=O)N(C2=O)CC=C)CN3C(=O)C4=CC=CC=C4C3=O
InChI=1SC24H19N3O6c13102623(31)18(20(28)2524(26)32)12148919(332)15(1114)132721(29)16645717(16)22(27)30h391112H11013H22H3(H252832)b1812
MFCD01944930
ZINC000002278175
ZINC02278175
ZINC09318898
ZINC2278175

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Available files

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