Vitas-M small molecule compound
5-{3-methoxy-4-[(2-nitrobenzyl)oxy]benzylidene}-2-thioxodihydropyrimidine-4,6(1H,5H)-dione
Catalog ID
STL418655
SMILES COc1cc(ccc1OCc1ccccc1[N+](=O)[O-])C=C1C(=O)NC(=S)NC1=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 C19H15N3O6S MW 413.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15N3O6S/c1-27-16-9-11(8-13-17(23)20-19(29)21-18(13)24)6-7-15(16)28-10-12-4-2-3-5-14(12)22(25)26/h2-9H,10H2,1H3,(H2,20,21,23,24,29)InChIKey
OVEZQOPOJAHXCF-UHFFFAOYSA-NSynonyms
5((3METHOXY4((2NITROPHENYL)METHOXY)PHENYL)METHYLENE)2THIOXO13DIHYDROPYRIMIDINE46DIONE
5((3METHOXY4((2NITROPHENYL)METHOXY)PHENYL)METHYLIDENE)2SULFANYLIDENE13DIAZINANE46DIONE
5(3methoxy4((2nitrobenzyl)oxy)benzylidene)2thioxodihydropyrimidine46(1H5H)dione
5(4((2NITROBENZYL)OXY)3METHOXYBENZYLIDENE)2THIOXODIHYDRO46(1H5H)PYRIMIDINEDIONE
COC1=C(C=CC(=C1)C=C2C(=O)NC(=S)NC2=O)OCC3=CC=CC=C3(N+)(=O)(O)
COc1cc(ccc1OCc1ccccc1(N+)(=O)(O))C=C1C(=O)NC(=S)NC1=O
InChI=1SC19H15N3O6Sc12716911(81317(23)2019(29)2118(13)24)6715(16)281012423514(12)22(25)26h29H10H21H3(H22021232429)
MFCD00610830
ZINC000002068557
ZINC2068557
Check stock
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