Vitas-M small molecule compound

5-[2-(2-chlorobenzyl)-3-oxo-2,3-dihydro-1H-isoindol-1-yl]-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione

Catalog ID
STL346840
SMILES O=C1N(C)C(=O)C(C(=O)N1C)C1N(Cc2ccccc2Cl)C(=O)c2c1cccc2

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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 C21H18ClN3O4 MW 411.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18ClN3O4/c1-23-19(27)16(20(28)24(2)21(23)29)17-13-8-4-5-9-14(13)18(26)25(17)11-12-7-3-6-10-15(12)22/h3-10,16-17H,11H2,1-2H3
InChIKey
HVYJKQLNTSIJRK-UHFFFAOYSA-N
Synonyms
848995-88-0
5((1R)2(2CHLOROBENZYL)3OXO23DIHYDRO1HISOINDOL1YL)13DIMETHYLPYRIMIDINE246(1H3H5H)TRIONE
5(2((2CHLOROPHENYL)METHYL)3OXO1HISOINDOL1YL)13DIMETHYL13DIAZINANE246TRIONE
5(2(2chlorobenzyl)3oxo23dihydro1Hisoindol1yl)13dimethylpyrimidine246(1H3H5H)trione
5(2(2chlorobenzyl)3oxoisoindolin1yl)13dimethylpyrimidine246(1H3H5H)trione
848995880
CN1C(=O)C(C(=O)N(C1=O)C)C2C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4Cl
InChI=1SC21H18ClN3O4c12319(27)16(20(28)24(2)21(23)29)1713845914(13)18(26)25(17)11127361015(12)22h3101617H11H212H3
MFCD05679455
ZINC000002447596
ZINC000002447597

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Available files

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