Vitas-M small molecule compound
{4-[(Z)-{1-[4-(butan-2-yl)phenyl]-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene}methyl]phenoxy}acetic acid
Catalog ID
STK712545
SMILES CCC(c1ccc(cc1)N1C(=O)NC(=O)/C(=C/c2ccc(cc2)OCC(=O)O)/C1=O)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 C23H22N2O6 MW 422.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N2O6/c1-3-14(2)16-6-8-17(9-7-16)25-22(29)19(21(28)24-23(25)30)12-15-4-10-18(11-5-15)31-13-20(26)27/h4-12,14H,3,13H2,1-2H3,(H,26,27)(H,24,28,30)/b19-12-InChIKey
YXYKHKCYNSEDDW-UNOMPAQXSA-NSynonyms
799824-33-2(4((Z)(1(4(BUTAN2YL)PHENYL)246TRIOXOTETRAHYDROPYRIMIDIN5(2H)YLIDENE)METHYL)PHENOXY)ACETICACID
(Z)2(4((1(4(secbutyl)phenyl)246trioxotetrahydropyrimidin5(2H)ylidene)methyl)phenoxy)aceticacid
2(4((Z)(1(4BUTAN2YLPHENYL)246TRIOXO13DIAZINAN5YLIDENE)METHYL)PHENOXY)ACETICACID
799824332
CCC(C)C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)OCC(=O)O)C(=O)NC2=O
CCC(c1ccc(cc1)N1C(=O)NC(=O)C(=Cc2ccc(cc2)OCC(=O)O)C1=O)C
InChI=1SC23H22N2O6c1314(2)166817(9716)2522(29)19(21(28)2423(25)30)121541018(11515)311320(26)27h41214H313H212H3(H2627)(H242830)b1912
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