Vitas-M small molecule compound
(2,6-dichloro-4-{(Z)-[1-(4-ethoxyphenyl)-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene]methyl}phenoxy)acetic acid
Catalog ID
STK172143
SMILES CCOc1ccc(cc1)N1C(=O)NC(=O)/C(=C/c2cc(Cl)c(c(c2)Cl)OCC(=O)O)/C1=O
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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 C21H16Cl2N2O7 MW 479.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16Cl2N2O7/c1-2-31-13-5-3-12(4-6-13)25-20(29)14(19(28)24-21(25)30)7-11-8-15(22)18(16(23)9-11)32-10-17(26)27/h3-9H,2,10H2,1H3,(H,26,27)(H,24,28,30)/b14-7-InChIKey
RHTMFYITMWCHDU-AUWJEWJLSA-NSynonyms
(26DICHLORO4((Z)(1(4ETHOXYPHENYL)246TRIOXOTETRAHYDROPYRIMIDIN5(2H)YLIDENE)METHYL)PHENOXY)ACETICACID
(Z)2(26dichloro4((1(4ethoxyphenyl)246trioxotetrahydropyrimidin5(2H)ylidene)methyl)phenoxy)aceticacid
2(26DICHLORO4((Z)(1(4ETHOXYPHENYL)246TRIOXO13DIAZINAN5YLIDENE)METHYL)PHENOXY)ACETICACID
CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C(=C3)Cl)OCC(=O)O)Cl)C(=O)NC2=O
CCOc1ccc(cc1)N1C(=O)NC(=O)C(=Cc2cc(Cl)c(c(c2)Cl)OCC(=O)O)C1=O
InChI=1SC21H16Cl2N2O7c1231135312(4613)2520(29)14(19(28)2421(25)30)711815(22)18(16(23)911)321017(26)27h39H210H21H3(H2627)(H242830)b147
MFCD02629311
ZINC000016977244
ZINC16977244
Check stock
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