Vitas-M small molecule compound
(5Z)-1-(4-chlorophenyl)-5-[4-(diethylamino)-2-methoxybenzylidene]-2-thioxodihydropyrimidine-4,6(1H,5H)-dione
Catalog ID
STK191598
SMILES COc1cc(ccc1/C=C\1/C(=O)NC(=S)N(C1=O)c1ccc(cc1)Cl)N(CC)CC
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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 C22H22ClN3O3S MW 443.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22ClN3O3S/c1-4-25(5-2)17-9-6-14(19(13-17)29-3)12-18-20(27)24-22(30)26(21(18)28)16-10-7-15(23)8-11-16/h6-13H,4-5H2,1-3H3,(H,24,27,30)/b18-12-InChIKey
XOSJOJNFPLCYCK-PDGQHHTCSA-NSynonyms
(5Z)1(4CHLOROPHENYL)5((4(DIETHYLAMINO)2METHOXYPHENYL)METHYLIDENE)2SULFANYLIDENE13DIAZINANE46DIONE
(5Z)1(4CHLOROPHENYL)5(4(DIETHYLAMINO)2METHOXYBENZYLIDENE)2SULFANYLPYRIMIDINE46(1H5H)DIONE
(5Z)1(4CHLOROPHENYL)5(4(DIETHYLAMINO)2METHOXYBENZYLIDENE)2THIOXODIHYDROPYRIMIDINE46(1H5H)DIONE
(Z)1(4chlorophenyl)5(4(diethylamino)2methoxybenzylidene)2thioxodihydropyrimidine46(1H5H)dione
CCN(CC)C1=CC(=C(C=C1)C=C2C(=O)NC(=S)N(C2=O)C3=CC=C(C=C3)Cl)OC
COc1cc(ccc1C=C1C(=O)NC(=S)N(C1=O)c1ccc(cc1)Cl)N(CC)CC
InChI=1SC22H22ClN3O3Sc1425(52)179614(19(1317)293)121820(27)2422(30)26(21(18)28)1610715(23)81116h613H45H213H3(H242730)b1812
MFCD02379800
ZINC12362860
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