Vitas-M small molecule compound

2-(2-ethoxy-4-{(Z)-[1-(4-ethoxyphenyl)-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene]methyl}phenoxy)propanoic acid

Catalog ID
STK170551
SMILES CCOc1cc(ccc1OC(C(=O)O)C)/C=C\1/C(=O)NC(=O)N(C1=O)c1ccc(cc1)OCC

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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 C24H24N2O8 MW 468.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N2O8/c1-4-32-17-9-7-16(8-10-17)26-22(28)18(21(27)25-24(26)31)12-15-6-11-19(20(13-15)33-5-2)34-14(3)23(29)30/h6-14H,4-5H2,1-3H3,(H,29,30)(H,25,27,31)/b18-12-
InChIKey
QYABHGQTNXBLEY-PDGQHHTCSA-N
Synonyms

2(2ETHOXY4((Z)(1(4ETHOXYPHENYL)246TRIOXO13DIAZINAN5YLIDENE)METHYL)PHENOXY)PROPANOICACID
2(2ETHOXY4((Z)(1(4ETHOXYPHENYL)246TRIOXOTETRAHYDROPYRIMIDIN5(2H)YLIDENE)METHYL)PHENOXY)PROPANOICACID
CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)OC(C)C(=O)O)OCC)C(=O)NC2=O
CCOc1cc(ccc1OC(C(=O)O)C)C=C1C(=O)NC(=O)N(C1=O)c1ccc(cc1)OCC
InChI=1SC24H24N2O8c1432179716(81017)2622(28)18(21(27)2524(26)31)121561119(20(1315)3352)3414(3)23(29)30h614H45H213H3(H2930)(H252731)b1812
MFCD03704876
ZINC000006508344
ZINC000006508349

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Available files

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