Vitas-M small molecule compound
3-{(Z)-[3-(3-methoxypropyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-9-methyl-2-(pyrrolidin-1-yl)-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK877061
SMILES COCCCN1C(=S)S/C(=C\c2c(nc3n(c2=O)cccc3C)N2CCCC2)/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 C21H24N4O3S2 MW 444.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N4O3S2/c1-14-7-5-10-24-17(14)22-18(23-8-3-4-9-23)15(19(24)26)13-16-20(27)25(21(29)30-16)11-6-12-28-2/h5,7,10,13H,3-4,6,8-9,11-12H2,1-2H3/b16-13-InChIKey
LDYLSFIKTRXSCT-SSZFMOIBSA-NSynonyms
378219-32-0(5Z)3(3METHOXYPROPYL)5((9METHYL4OXO2PYRROLIDIN1YLPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(3methoxypropyl)5((9methyl4oxo2(pyrrolidin1yl)4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3(3methoxypropyl)4oxo2thioxo13thiazolidin5ylidene)methyl)9methyl2(pyrrolidin1yl)4Hpyrido(12a)pyrimidin4one
378219320
CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CCCOC)N4CCCC4
COCCCN1C(=S)SC(=Cc2c(nc3n(c2=O)cccc3C)N2CCCC2)C1=O
InChI=1SC21H24N4O3S2c11475102417(14)2218(23834923)15(19(24)26)131620(27)25(21(29)3016)11612282h571013H346891112H212H3b1613
MFCD01956539
ZINC000008915499
ZINC8915499
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