Vitas-M small molecule compound

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

Catalog ID
STL044809
SMILES OC(=O)COc1ccccc1/C=C\1/C(=NC(=O)N(C1=O)c1ccc(cc1)F)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/c20-12-5-7-13(8-6-12)22-18(26)14(17(25)21-19(22)27)9-11-3-1-2-4-15(11)28-10-16(23)24/h1-9H,10H2,(H,23,24)(H,21,25,27)/b14-9-
InChIKey
LYGQBWHPPUECBG-ZROIWOOFSA-N
Synonyms
372970-02-0
(2((Z)(1(4fluorophenyl)4hydroxy26dioxo16dihydropyrimidin5(2H)ylidene)methyl)phenoxy)aceticacid
2(2((Z)(1(4FLUOROPHENYL)246TRIOXO13DIAZINAN5YLIDENE)METHYL)PHENOXY)ACETICACID
372970020
C1=CC=C(C(=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)F)OCC(=O)O
InChI=1SC19H13FN2O6c20125713(8612)2218(26)14(17(25)2119(22)27)911312415(11)281016(23)24h19H10H2(H2324)(H212527)b149
MFCD03818551
OC(=O)COc1ccccc1C=C1C(=NC(=O)N(C1=O)c1ccc(cc1)F)O
ZINC000002287179
ZINC2287179

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Available files

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