Vitas-M small molecule compound
3-{(Z)-[3-(2-methoxyethyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-2-(4-methylpiperazin-1-yl)-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK794454
SMILES COCCN1C(=S)S/C(=C\c2c(nc3n(c2=O)cccc3)N2CCN(CC2)C)/C1=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 C20H23N5O3S2 MW 445.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N5O3S2/c1-22-7-9-23(10-8-22)17-14(18(26)24-6-4-3-5-16(24)21-17)13-15-19(27)25(11-12-28-2)20(29)30-15/h3-6,13H,7-12H2,1-2H3/b15-13-InChIKey
YLBASFVEVSCFHT-SQFISAMPSA-NSynonyms
374614-14-9(5Z)3(2METHOXYETHYL)5((2(4METHYLPIPERAZIN1YL)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(2methoxyethyl)5((2(4methylpiperazin1yl)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3(2methoxyethyl)4oxo2thioxo13thiazolidin5ylidene)methyl)2(4methylpiperazin1yl)4Hpyrido(12a)pyrimidin4one
374614149
CN1CCN(CC1)C2=C(C(=O)N3C=CC=CC3=N2)C=C4C(=O)N(C(=S)S4)CCOC
COCCN1C(=S)SC(=Cc2c(nc3n(c2=O)cccc3)N2CCN(CC2)C)C1=O
InChI=1SC20H23N5O3S2c1227923(10822)1714(18(26)24643516(24)2117)131519(27)25(1112282)20(29)3015h3613H712H212H3b1513
MFCD01959784
ZINC000002289257
ZINC2289257
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