Vitas-M small molecule compound
(5Z)-5-{4-[2-(3,5-dimethylphenoxy)ethoxy]benzylidene}-1-(furan-2-ylmethyl)pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK712595
SMILES Cc1cc(OCCOc2ccc(cc2)/C=C\2/C(=O)NC(=O)N(C2=O)Cc2ccco2)cc(c1)C
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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 C26H24N2O6 MW 460.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24N2O6/c1-17-12-18(2)14-22(13-17)34-11-10-33-20-7-5-19(6-8-20)15-23-24(29)27-26(31)28(25(23)30)16-21-4-3-9-32-21/h3-9,12-15H,10-11,16H2,1-2H3,(H,27,29,31)/b23-15-InChIKey
RYPPKMADDZLSSM-HAHDFKILSA-NSynonyms
799820-28-3(5Z)5((4(2(35DIMETHYLPHENOXY)ETHOXY)PHENYL)METHYLIDENE)1(FURAN2YLMETHYL)13DIAZINANE246TRIONE
(5Z)5(4(2(35dimethylphenoxy)ethoxy)benzylidene)1(furan2ylmethyl)pyrimidine246(1H3H5H)trione
(Z)5(4(2(35dimethylphenoxy)ethoxy)benzylidene)1(furan2ylmethyl)pyrimidine246(1H3H5H)trione
799820283
CC1=CC(=CC(=C1)OCCOC2=CC=C(C=C2)C=C3C(=O)NC(=O)N(C3=O)CC4=CC=CO4)C
Cc1cc(OCCOc2ccc(cc2)C=C2C(=O)NC(=O)N(C2=O)Cc2ccco2)cc(c1)C
InChI=1SC26H24N2O6c1171218(2)1422(1317)34111033207519(6820)152324(29)2726(31)28(25(23)30)16214393221h391215H101116H212H3(H272931)b2315
MFCD03682073
ZINC000002235686
ZINC02235686
ZINC2235686
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