Vitas-M small molecule compound

(2-{(E)-[1-(2-fluorophenyl)-2-hydroxy-4,6-dioxo-1,6-dihydropyrimidin-5(4H)-ylidene]methyl}phenoxy)acetic acid

Catalog ID
STK562612
SMILES OC(=O)COc1ccccc1/C=C/1\C(=O)N=C(N(C1=O)c1ccccc1F)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 C19H13FN2O6 MW 384.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13FN2O6/c20-13-6-2-3-7-14(13)22-18(26)12(17(25)21-19(22)27)9-11-5-1-4-8-15(11)28-10-16(23)24/h1-9H,10H2,(H,23,24)(H,21,25,27)/b12-9+
InChIKey
NYVFGODZDZXCOJ-FMIVXFBMSA-N
Synonyms
374541-97-6
(2((E)(1(2fluorophenyl)2hydroxy46dioxo16dihydropyrimidin5(4H)ylidene)methyl)phenoxy)aceticacid
2(2((E)(1(2FLUOROPHENYL)246TRIOXO13DIAZINAN5YLIDENE)METHYL)PHENOXY)ACETICACID
374541976
C1=CC=C(C(=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3F)OCC(=O)O
InChI=1SC19H13FN2O6c2013623714(13)2218(26)12(17(25)2119(22)27)911514815(11)281016(23)24h19H10H2(H2324)(H212527)b129+
MFCD03804217
OC(=O)COc1ccccc1C=C1C(=O)N=C(N(C1=O)c1ccccc1F)O
ZINC000001243580
ZINC1243580

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Available files

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