Vitas-M small molecule compound

2-(dipropylamino)-3-{(Z)-[3-(3-methoxypropyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-7-methyl-4H-pyrido[1,2-a]pyrimidin-4-one

Catalog ID
STK904054
SMILES CCCN(c1nc2ccc(cn2c(=O)c1/C=C/1\SC(=S)N(C1=O)CCCOC)C)CCC

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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 C23H30N4O3S2 MW 474.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H30N4O3S2/c1-5-10-25(11-6-2)20-17(21(28)27-15-16(3)8-9-19(27)24-20)14-18-22(29)26(23(31)32-18)12-7-13-30-4/h8-9,14-15H,5-7,10-13H2,1-4H3/b18-14-
InChIKey
ZQSIURKMJAKXAX-JXAWBTAJSA-N
Synonyms
844836-05-1
(5Z)5((2(DIPROPYLAMINO)7METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3(3METHOXYPROPYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(dipropylamino)7methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3(3methoxypropyl)2thioxothiazolidin4one
2(dipropylamino)3((Z)(3(3methoxypropyl)4oxo2thioxo13thiazolidin5ylidene)methyl)7methyl4Hpyrido(12a)pyrimidin4one
844836051
CCCN(c1nc2ccc(cn2c(=O)c1C=C1SC(=S)N(C1=O)CCCOC)C)CCC
CCCN(CCC)C1=C(C(=O)N2C=C(C=CC2=N1)C)C=C3C(=O)N(C(=S)S3)CCCOC
InChI=1SC23H30N4O3S2c151025(1162)2017(21(28)271516(3)8919(27)2420)141822(29)26(23(31)3218)12713304h891415H571013H214H3b1814
MFCD04164056
ZINC000009281001
ZINC9281001

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Available files

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