Vitas-M small molecule compound
(5E)-5-[(1-benzyl-1,2,3,4-tetrahydroquinolin-6-yl)methylidene]-6-hydroxy-3-(2-methylphenyl)pyrimidine-2,4(3H,5H)-dione
Catalog ID
STK597087
SMILES OC1=NC(=O)N(C(=O)/C/1=C/c1ccc2c(c1)CCCN2Cc1ccccc1)c1ccccc1C
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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 C28H25N3O3 MW 451.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H25N3O3/c1-19-8-5-6-12-24(19)31-27(33)23(26(32)29-28(31)34)17-21-13-14-25-22(16-21)11-7-15-30(25)18-20-9-3-2-4-10-20/h2-6,8-10,12-14,16-17H,7,11,15,18H2,1H3,(H,29,32,34)/b23-17+InChIKey
QGPFSAWVISDZSY-HAVVHWLPSA-NSynonyms
1164522-23-9(5E)1(2METHYLPHENYL)5((1(PHENYLMETHYL)34DIHYDRO2HQUINOLIN6YL)METHYLIDENE)13DIAZINANE246TRIONE
(5E)5((1benzyl1234tetrahydroquinolin6yl)methylidene)6hydroxy3(2methylphenyl)pyrimidine24(3H5H)dione
(5E)5((1BENZYL34DIHYDRO2HQUINOLIN6YL)METHYLENE)1(OTOLYL)BARBITURICACID
(5E)5((1BENZYL34DIHYDRO2HQUINOLIN6YL)METHYLIDENE)1(2METHYLPHENYL)13DIAZINANE246TRIONE
1164522239
CC1=CC=CC=C1N2C(=O)C(=CC3=CC4=C(C=C3)N(CCC4)CC5=CC=CC=C5)C(=O)NC2=O
InChI=1SC28H25N3O3c1198561224(19)3127(33)23(26(32)2928(31)34)172113142522(1621)1171530(25)182093241020h2681012141617H7111518H21H3(H293234)b2317+
MFCD07200346
OC1=NC(=O)N(C(=O)C1=Cc1ccc2c(c1)CCCN2Cc1ccccc1)c1ccccc1C
ZINC000009109622
ZINC9109622
Check stock
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Check stock on Vitas-MAvailable files
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