Vitas-M small molecule compound
(5E)-5-[2-methyl-4-(morpholin-4-yl)benzylidene]-1-phenyl-2-thioxodihydropyrimidine-4,6(1H,5H)-dione
Catalog ID
STK189483
SMILES O=C1NC(=S)N(C(=O)/C/1=C/c1ccc(cc1C)N1CCOCC1)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 C22H21N3O3S MW 407.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O3S/c1-15-13-18(24-9-11-28-12-10-24)8-7-16(15)14-19-20(26)23-22(29)25(21(19)27)17-5-3-2-4-6-17/h2-8,13-14H,9-12H2,1H3,(H,23,26,29)/b19-14+InChIKey
IGNZLKDIPLRYDB-XMHGGMMESA-NSynonyms
(5E)5((2METHYL4MORPHOLIN4YLPHENYL)METHYLIDENE)1PHENYL2SULFANYLIDENE13DIAZINANE46DIONE
(5E)5(2METHYL4(MORPHOLIN4YL)BENZYLIDENE)1PHENYL2THIOXODIHYDROPYRIMIDINE46(1H5H)DIONE
CC1=C(C=CC(=C1)N2CCOCC2)C=C3C(=O)NC(=S)N(C3=O)C4=CC=CC=C4
InChI=1SC22H21N3O3Sc1151318(2491128121024)8716(15)141920(26)2322(29)25(21(19)27)175324617h281314H912H21H3(H232629)b1914+
MFCD03994166
O=C1NC(=S)N(C(=O)C1=Cc1ccc(cc1C)N1CCOCC1)c1ccccc1
ZINC000001131190
ZINC01131190
ZINC1131190
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