Vitas-M small molecule compound

4-[(4-{(Z)-[1-(4-fluorophenyl)-4,6-dioxo-2-thioxotetrahydropyrimidin-5(2H)-ylidene]methyl}-2-iodophenoxy)methyl]benzoic acid

Catalog ID
STK190035
SMILES Fc1ccc(cc1)N1C(=S)NC(=O)/C(=C/c2ccc(c(c2)I)OCc2ccc(cc2)C(=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 C25H16FIN2O5S MW 602.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H16FIN2O5S/c26-17-6-8-18(9-7-17)29-23(31)19(22(30)28-25(29)35)11-15-3-10-21(20(27)12-15)34-13-14-1-4-16(5-2-14)24(32)33/h1-12H,13H2,(H,32,33)(H,28,30,35)/b19-11-
InChIKey
ABFWUOUESRVHCP-ODLFYWEKSA-N
Synonyms

4((4((1(4FLUOROPHENYL)46DIOXO2THIOXOTETRAHYDRO5(2H)PYRIMIDINYLIDENE)METHYL)2IODOPHENOXY)METHYL)BENZOICACID
4((4((Z)(1(4fluorophenyl)46dioxo2sulfanylidene13diazinan5ylidene)methyl)2iodophenoxy)methyl)benzoicacid
4((4((Z)(1(4FLUOROPHENYL)46DIOXO2THIOXOTETRAHYDROPYRIMIDIN5(2H)YLIDENE)METHYL)2IODOPHENOXY)METHYL)BENZOICACID
C1=CC(=CC=C1COC2=C(C=C(C=C2)C=C3C(=O)NC(=S)N(C3=O)C4=CC=C(C=C4)F)I)C(=O)O
Fc1ccc(cc1)N1C(=S)NC(=O)C(=Cc2ccc(c(c2)I)OCc2ccc(cc2)C(=O)O)C1=O
InChI=1SC25H16FIN2O5Sc26176818(9717)2923(31)19(22(30)2825(29)35)111531021(20(27)1215)3413141416(5214)24(32)33h112H13H2(H3233)(H283035)b1911
MFCD03226922
ZINC000097944427
ZINC97944427

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.