Vitas-M small molecule compound

(5Z)-5-{4-[(2-fluorobenzyl)oxy]-3-methoxybenzylidene}-1-phenyl-2-thioxodihydropyrimidine-4,6(1H,5H)-dione

Catalog ID
STK187916
SMILES COc1cc(ccc1OCc1ccccc1F)/C=C\1/C(=O)NC(=S)N(C1=O)c1ccccc1

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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 C25H19FN2O4S MW 462.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H19FN2O4S/c1-31-22-14-16(11-12-21(22)32-15-17-7-5-6-10-20(17)26)13-19-23(29)27-25(33)28(24(19)30)18-8-3-2-4-9-18/h2-14H,15H2,1H3,(H,27,29,33)/b19-13-
InChIKey
WINUBEWVBCZFDX-UYRXBGFRSA-N
Synonyms
347389-47-3
(5Z)5((4((2FLUOROPHENYL)METHOXY)3METHOXYPHENYL)METHYLIDENE)1PHENYL2SULFANYLIDENE13DIAZINANE46DIONE
(5Z)5(4((2FLUOROBENZYL)OXY)3METHOXYBENZYLIDENE)1PHENYL2SULFANYLPYRIMIDINE46(1H5H)DIONE
(5Z)5(4((2FLUOROBENZYL)OXY)3METHOXYBENZYLIDENE)1PHENYL2THIOXODIHYDROPYRIMIDINE46(1H5H)DIONE
(Z)5(4((2fluorobenzyl)oxy)3methoxybenzylidene)1phenyl2thioxodihydropyrimidine46(1H5H)dione
COC1=C(C=CC(=C1)C=C2C(=O)NC(=S)N(C2=O)C3=CC=CC=C3)OCC4=CC=CC=C4F
COc1cc(ccc1OCc1ccccc1F)C=C1C(=O)NC(=S)N(C1=O)c1ccccc1
InChI=1SC25H19FN2O4Sc131221416(111221(22)3215177561020(17)26)131923(29)2725(33)28(24(19)30)188324918h214H15H21H3(H272933)b1913
MFCD02628906
ZINC01202098
ZINC1202098
ZINC17196425

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Available files

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