Vitas-M small molecule compound
(5E)-5-{[1-(2-chlorobenzyl)-2,3-dihydro-1H-indol-5-yl]methylidene}-6-hydroxy-3-(2-phenylethyl)pyrimidine-2,4(3H,5H)-dione
Catalog ID
STL054380
SMILES O=C1N=C(O)/C(=C\c2ccc3c(c2)CCN3Cc2ccccc2Cl)/C(=O)N1CCc1ccccc1
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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 C28H24ClN3O3 MW 485.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24ClN3O3/c29-24-9-5-4-8-22(24)18-31-14-13-21-16-20(10-11-25(21)31)17-23-26(33)30-28(35)32(27(23)34)15-12-19-6-2-1-3-7-19/h1-11,16-17H,12-15,18H2,(H,30,33,35)/b23-17+InChIKey
YSKNQISURFEAKJ-HAVVHWLPSA-NSynonyms
578001-36-2(5E)5((1((2chlorophenyl)methyl)23dihydroindol5yl)methylidene)1(2phenylethyl)13diazinane246trione
(5E)5((1((2CHLOROPHENYL)METHYL)23DIHYDROINDOL5YL)METHYLIDENE)1PHENETHYL13DIAZINANE246TRIONE
(5E)5((1(2chlorobenzyl)23dihydro1Hindol5yl)methylidene)6hydroxy3(2phenylethyl)pyrimidine24(3H5H)dione
578001362
C1CN(C2=C1C=C(C=C2)C=C3C(=O)NC(=O)N(C3=O)CCC4=CC=CC=C4)CC5=CC=CC=C5Cl
InChI=1SC28H24ClN3O3c2924954822(24)18311413211620(101125(21)31)172326(33)3028(35)32(27(23)34)1512196213719h1111617H121518H2(H303335)b2317+
MFCD05734467
O=C1N=C(O)C(=Cc2ccc3c(c2)CCN3Cc2ccccc2Cl)C(=O)N1CCc1ccccc1
ZINC000002366036
ZINC2366036
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