Vitas-M small molecule compound
(5Z)-1-(4-chlorophenyl)-5-{3-ethoxy-4-[2-(2-methylphenoxy)ethoxy]benzylidene}pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK090846
SMILES CCOc1cc(ccc1OCCOc1ccccc1C)/C=C\1/C(=O)NC(=O)N(C1=O)c1ccc(cc1)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 C28H25ClN2O6 MW 520.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H25ClN2O6/c1-3-35-25-17-19(8-13-24(25)37-15-14-36-23-7-5-4-6-18(23)2)16-22-26(32)30-28(34)31(27(22)33)21-11-9-20(29)10-12-21/h4-13,16-17H,3,14-15H2,1-2H3,(H,30,32,34)/b22-16-InChIKey
RBUGHBUFIZECAR-JWGURIENSA-NSynonyms
(5Z)1(4chlorophenyl)5((3ethoxy4(2(2methylphenoxy)ethoxy)phenyl)methylidene)13diazinane246trione
(5Z)1(4CHLOROPHENYL)5(3ETHOXY4(2(2METHYLPHENOXY)ETHOXY)BENZYLIDENE)PYRIMIDINE246(1H3H5H)TRIONE
CCOC1=C(C=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)Cl)OCCOC4=CC=CC=C4C
CCOc1cc(ccc1OCCOc1ccccc1C)C=C1C(=O)NC(=O)N(C1=O)c1ccc(cc1)Cl
InChI=1SC28H25ClN2O6c1335251719(81324(25)3715143623754618(23)2)162226(32)3028(34)31(27(22)33)2111920(29)101221h4131617H31415H212H3(H303234)b2216
MFCD05975966
STK090846
ZINC000009731034
ZINC09731034
ZINC9731034
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