Vitas-M small molecule compound
(5E)-5-{3-chloro-4-[2-(2,6-dimethylphenoxy)ethoxy]-5-ethoxybenzylidene}-1-(4-chlorophenyl)pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK088780
SMILES CCOc1cc(/C=C/2\C(=O)NC(=O)N(C2=O)c2ccc(cc2)Cl)cc(c1OCCOc1c(C)cccc1C)Cl
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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 C29H26Cl2N2O6 MW 569.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H26Cl2N2O6/c1-4-37-24-16-19(15-23(31)26(24)39-13-12-38-25-17(2)6-5-7-18(25)3)14-22-27(34)32-29(36)33(28(22)35)21-10-8-20(30)9-11-21/h5-11,14-16H,4,12-13H2,1-3H3,(H,32,34,36)/b22-14+InChIKey
NHRWGZRJFXTKGY-HYARGMPZSA-NSynonyms
(5E)5((3CHLORO4(2(26DIMETHYLPHENOXY)ETHOXY)5ETHOXYPHENYL)METHYLIDENE)1(4CHLOROPHENYL)13DIAZINANE246TRIONE
(5E)5(3CHLORO4(2(26DIMETHYLPHENOXY)ETHOXY)5ETHOXYBENZYLIDENE)1(4CHLOROPHENYL)PYRIMIDINE246(1H3H5H)TRIONE
CCOC1=C(C(=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)Cl)Cl)OCCOC4=C(C=CC=C4C)C
CCOc1cc(C=C2C(=O)NC(=O)N(C2=O)c2ccc(cc2)Cl)cc(c1OCCOc1c(C)cccc1C)Cl
InChI=1SC29H26Cl2N2O6c1437241619(1523(31)26(24)391312382517(2)65718(25)3)142227(34)3229(36)33(28(22)35)2110820(30)91121h5111416H41213H213H3(H323436)b2214+
MFCD08672750
STK088780
ZINC000097959177
ZINC97959177
Check stock
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Check stock on Vitas-MAvailable files
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