Vitas-M small molecule compound
3-{(Z)-[4-oxo-3-(prop-2-en-1-yl)-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-2-(propylamino)-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK876447
SMILES CCCNc1nc2ccccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)CC=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 C18H18N4O2S2 MW 386.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O2S2/c1-3-8-19-15-12(16(23)21-10-6-5-7-14(21)20-15)11-13-17(24)22(9-4-2)18(25)26-13/h4-7,10-11,19H,2-3,8-9H2,1H3/b13-11-InChIKey
DXQFVHQOIFMCBL-QBFSEMIESA-NSynonyms
(5Z)5((4OXO2(PROPYLAMINO)PYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3PROP2ENYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3allyl5((4oxo2(propylamino)4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((3ALLYL4OXO2THIOXO13THIAZOLIDIN5YLIDENE)METHYL)2(PROPYLAMINO)4HPYRIDO(12A)PYRIMIDIN4ONE
3((Z)(4oxo3(prop2en1yl)2thioxo13thiazolidin5ylidene)methyl)2(propylamino)4Hpyrido(12a)pyrimidin4one
CCCNC1=C(C(=O)N2C=CC=CC2=N1)C=C3C(=O)N(C(=S)S3)CC=C
CCCNc1nc2ccccn2c(=O)c1C=C1SC(=S)N(C1=O)CC=C
InChI=1SC18H18N4O2S2c138191512(16(23)211065714(21)2015)111317(24)22(942)18(25)2613h47101119H2389H21H3b1311
MFCD02977692
ZINC000012759316
ZINC12759316
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