Vitas-M small molecule compound
[(5Z)-5-({2-[(2-methylpropyl)amino]-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl}methylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]acetic acid
Catalog ID
STK609590
SMILES CC(CNc1nc2ccccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)CC(=O)O)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 C18H18N4O4S2 MW 418.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O4S2/c1-10(2)8-19-15-11(16(25)21-6-4-3-5-13(21)20-15)7-12-17(26)22(9-14(23)24)18(27)28-12/h3-7,10,19H,8-9H2,1-2H3,(H,23,24)/b12-7-InChIKey
LSYWMHLPMNKWQD-GHXNOFRVSA-NSynonyms
608496-75-9((5Z)5((2((2methylpropyl)amino)4oxo4Hpyrido(12a)pyrimidin3yl)methylidene)4oxo2thioxo13thiazolidin3yl)aceticacid
(Z)2(5((2(isobutylamino)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)4oxo2thioxothiazolidin3yl)aceticacid
2((5Z)5((2(2METHYLPROPYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)ACETICACID
608496759
CC(C)CNC1=C(C(=O)N2C=CC=CC2=N1)C=C3C(=O)N(C(=S)S3)CC(=O)O
CC(CNc1nc2ccccn2c(=O)c1C=C1SC(=S)N(C1=O)CC(=O)O)C
InChI=1SC18H18N4O4S2c110(2)8191511(16(25)21643513(21)2015)71217(26)22(914(23)24)18(27)2812h371019H89H212H3(H2324)b127
MFCD03693256
ZINC000002255316
ZINC2255316
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