Vitas-M small molecule compound

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

Catalog ID
STK903894
SMILES CCCN(c1nc2ccc(cn2c(=O)c1/C=C/1\SC(=S)N(C1=O)CC(C)C)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 C23H30N4O2S2 MW 458.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H30N4O2S2/c1-6-10-25(11-7-2)20-17(21(28)26-14-16(5)8-9-19(26)24-20)12-18-22(29)27(13-15(3)4)23(30)31-18/h8-9,12,14-15H,6-7,10-11,13H2,1-5H3/b18-12-
InChIKey
ACRYGLLYCIBPJZ-PDGQHHTCSA-N
Synonyms
844460-11-3
(5Z)5((2(DIPROPYLAMINO)7METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3(2METHYLPROPYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(dipropylamino)7methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3isobutyl2thioxothiazolidin4one
2(dipropylamino)7methyl3((Z)(3(2methylpropyl)4oxo2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
844460113
CCCN(c1nc2ccc(cn2c(=O)c1C=C1SC(=S)N(C1=O)CC(C)C)C)CCC
CCCN(CCC)C1=C(C(=O)N2C=C(C=CC2=N1)C)C=C3C(=O)N(C(=S)S3)CC(C)C
InChI=1SC23H30N4O2S2c161025(1172)2017(21(28)261416(5)8919(26)2420)121822(29)27(1315(3)4)23(30)3118h89121415H67101113H215H3b1812
MFCD04155623
ZINC000002400904
ZINC2400904

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Available files

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