Vitas-M small molecule compound
(2E)-3-[4-(dimethylamino)phenyl]-2-[(4-oxo-1,4,5,6-tetrahydropyrimidin-2-yl)sulfanyl]prop-2-enoic acid
Catalog ID
STK708185
SMILES CN(c1ccc(cc1)/C=C(\C(=O)O)/SC1=NC(=O)CCN1)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 C15H17N3O3S MW 319.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17N3O3S/c1-18(2)11-5-3-10(4-6-11)9-12(14(20)21)22-15-16-8-7-13(19)17-15/h3-6,9H,7-8H2,1-2H3,(H,20,21)(H,16,17,19)/b12-9+InChIKey
WTPQOUMJHNRDEQ-FMIVXFBMSA-NSynonyms
896853-87-5(2E)3(4(dimethylamino)phenyl)2((4oxo1456tetrahydropyrimidin2yl)sulfanyl)prop2enoicacid
(E)3(4(dimethylamino)phenyl)2((4oxo1456tetrahydropyrimidin2yl)thio)acrylicacid
(E)3(4(dimethylamino)phenyl)2((6oxo45dihydro1Hpyrimidin2yl)sulfanyl)prop2enoicacid
(E)3(4DIMETHYLAMINOPHENYL)2((6OXO45DIHYDRO1HPYRIMIDIN2YL)SULFANYL)PROP2ENOICACID
896853875
CN(C)C1=CC=C(C=C1)C=C(C(=O)O)SC2=NCCC(=O)N2
CN(c1ccc(cc1)C=C(C(=O)O)SC1=NC(=O)CCN1)C
InChI=1SC15H17N3O3Sc118(2)115310(4611)912(14(20)21)2215168713(19)1715h369H78H212H3(H2021)(H161719)b129+
MFCD06603144
ZINC000002237429
ZINC2237429
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