Vitas-M small molecule compound

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

Catalog ID
STK903861
SMILES CCCCN1C(=S)S/C(=C\c2c(nc3n(c2=O)cc(cc3)C)N(CCC)CCC)/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 C23H30N4O2S2 MW 458.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H30N4O2S2/c1-5-8-13-26-22(29)18(31-23(26)30)14-17-20(25(11-6-2)12-7-3)24-19-10-9-16(4)15-27(19)21(17)28/h9-10,14-15H,5-8,11-13H2,1-4H3/b18-14-
InChIKey
DUSJEQQSAQRZJF-JXAWBTAJSA-N
Synonyms
848684-29-7
(5Z)3BUTYL5((2(DIPROPYLAMINO)7METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3butyl5((2(dipropylamino)7methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3butyl4oxo2thioxo13thiazolidin5ylidene)methyl)2(dipropylamino)7methyl4Hpyrido(12a)pyrimidin4one
848684297
CCCCN1C(=O)C(=CC2=C(N=C3C=CC(=CN3C2=O)C)N(CCC)CCC)SC1=S
CCCCN1C(=S)SC(=Cc2c(nc3n(c2=O)cc(cc3)C)N(CCC)CCC)C1=O
InChI=1SC23H30N4O2S2c158132622(29)18(3123(26)30)141720(25(1162)1273)241910916(4)1527(19)21(17)28h9101415H581113H214H3b1814
MFCD04191714
ZINC000009209424
ZINC9209424

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Available files

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