Vitas-M small molecule compound

(5Z)-5-[3-ethoxy-4-hydroxy-5-(prop-2-en-1-yl)benzylidene]-1-(2-fluorophenyl)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione

Catalog ID
STK197565
SMILES CCOc1cc(/C=C\2/C(=O)NC(=S)N(C2=O)c2ccccc2F)cc(c1O)CC=C

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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 C22H19FN2O4S MW 426.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19FN2O4S/c1-3-7-14-10-13(12-18(19(14)26)29-4-2)11-15-20(27)24-22(30)25(21(15)28)17-9-6-5-8-16(17)23/h3,5-6,8-12,26H,1,4,7H2,2H3,(H,24,27,30)/b15-11-
InChIKey
IKCODDYUPQOMOE-PTNGSMBKSA-N
Synonyms

(5Z)5((3ETHOXY4HYDROXY5PROP2ENYLPHENYL)METHYLIDENE)1(2FLUOROPHENYL)2SULFANYLIDENE13DIAZINANE46DIONE
(5Z)5(3ETHOXY4HYDROXY5(PROP2EN1YL)BENZYLIDENE)1(2FLUOROPHENYL)2THIOXODIHYDROPYRIMIDINE46(1H5H)DIONE
CCOC1=CC(=CC(=C1O)CC=C)C=C2C(=O)NC(=S)N(C2=O)C3=CC=CC=C3F
CCOc1cc(C=C2C(=O)NC(=S)N(C2=O)c2ccccc2F)cc(c1O)CC=C
InChI=1SC22H19FN2O4Sc137141013(1218(19(14)26)2942)111520(27)2422(30)25(21(15)28)17965816(17)23h35681226H147H22H3(H242730)b1511
MFCD02904917
ZINC000001186347
ZINC01186347
ZINC1186347

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Available files

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