Vitas-M small molecule compound
2-(2-ethoxy-4-{(Z)-[1-(4-ethylphenyl)-4,6-dioxo-2-thioxotetrahydropyrimidin-5(2H)-ylidene]methyl}phenoxy)propanoic acid
Catalog ID
STK190063
SMILES CCOc1cc(ccc1OC(C(=O)O)C)/C=C\1/C(=O)NC(=S)N(C1=O)c1ccc(cc1)CC
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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 C24H24N2O6S MW 468.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N2O6S/c1-4-15-6-9-17(10-7-15)26-22(28)18(21(27)25-24(26)33)12-16-8-11-19(20(13-16)31-5-2)32-14(3)23(29)30/h6-14H,4-5H2,1-3H3,(H,29,30)(H,25,27,33)/b18-12-InChIKey
JDPPOUXPLXOODT-PDGQHHTCSA-NSynonyms
2(2ETHOXY4((Z)(1(4ETHYLPHENYL)46DIOXO2SULFANYLIDENE13DIAZINAN5YLIDENE)METHYL)PHENOXY)PROPANOICACID
2(2ETHOXY4((Z)(1(4ETHYLPHENYL)46DIOXO2THIOXOTETRAHYDROPYRIMIDIN5(2H)YLIDENE)METHYL)PHENOXY)PROPANOICACID
CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)OC(C)C(=O)O)OCC)C(=O)NC2=S
CCOc1cc(ccc1OC(C(=O)O)C)C=C1C(=O)NC(=S)N(C1=O)c1ccc(cc1)CC
InChI=1SC24H24N2O6Sc14156917(10715)2622(28)18(21(27)2524(26)33)121681119(20(1316)3152)3214(3)23(29)30h614H45H213H3(H2930)(H252733)b1812
MFCD03228543
ZINC000015012668
ZINC000015012669
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