Vitas-M small molecule compound
(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-1-(4-methylphenyl)-3-(naphthalen-1-yl)pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK759060
SMILES Cc1ccc(cc1)N1C(=O)/C(=C\c2ccc3c(c2)OCO3)/C(=O)N(C1=O)c1cccc2c1cccc2
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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 C29H20N2O5 MW 476.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H20N2O5/c1-18-9-12-21(13-10-18)30-27(32)23(15-19-11-14-25-26(16-19)36-17-35-25)28(33)31(29(30)34)24-8-4-6-20-5-2-3-7-22(20)24/h2-16H,17H2,1H3/b23-15+InChIKey
ZIEGREFOSBNNDS-HZHRSRAPSA-NSynonyms
(5E)5(13benzodioxol5ylmethylidene)1(4methylphenyl)3(naphthalen1yl)pyrimidine246(1H3H5H)trione
(5E)5(13BENZODIOXOL5YLMETHYLIDENE)1(4METHYLPHENYL)3NAPHTHALEN1YL13DIAZINANE246TRIONE
5(13BENZODIOXOL5YLMETHYLENE)1(4METHYLPHENYL)3(1NAPHTHYL)246(1H3H5H)PYRIMIDINETRIONE
CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC4=C(C=C3)OCO4)C(=O)N(C2=O)C5=CC=CC6=CC=CC=C65
Cc1ccc(cc1)N1C(=O)C(=Cc2ccc3c(c2)OCO3)C(=O)N(C1=O)c1cccc2c1cccc2
InChI=1SC29H20N2O5c11891221(131018)3027(32)23(151911142526(1619)36173525)28(33)31(29(30)34)2484620523722(20)24h216H17H21H3b2315+
MFCD01442359
ZINC000008424912
ZINC08424912
ZINC8424912
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