Vitas-M small molecule compound
3-{(Z)-[3-(2-methoxyethyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-2-(propylamino)-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK876401
SMILES CCCNc1nc2ccccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)CCOC
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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 C18H20N4O3S2 MW 404.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N4O3S2/c1-3-7-19-15-12(16(23)21-8-5-4-6-14(21)20-15)11-13-17(24)22(9-10-25-2)18(26)27-13/h4-6,8,11,19H,3,7,9-10H2,1-2H3/b13-11-InChIKey
MQNWFEHKLJPLFW-QBFSEMIESA-NSynonyms
(5Z)3(2METHOXYETHYL)5((4OXO2(PROPYLAMINO)PYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(2methoxyethyl)5((4oxo2(propylamino)4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((3(2METHOXYETHYL)4OXO2THIOXO13THIAZOLIDIN5YLIDENE)METHYL)2(PROPYLAMINO)4HPYRIDO(12A)PYRIMIDIN4ONE
3((Z)(3(2methoxyethyl)4oxo2thioxo13thiazolidin5ylidene)methyl)2(propylamino)4Hpyrido(12a)pyrimidin4one
CCCNC1=C(C(=O)N2C=CC=CC2=N1)C=C3C(=O)N(C(=S)S3)CCOC
CCCNc1nc2ccccn2c(=O)c1C=C1SC(=S)N(C1=O)CCOC
InChI=1SC18H20N4O3S2c137191512(16(23)21854614(21)2015)111317(24)22(910252)18(26)2713h4681119H37910H212H3b1311
MFCD02977701
ZINC000012759906
ZINC12759906
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