Vitas-M small molecule compound

3-[(Z)-(3-butyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-9-methyl-2-(methylamino)-4H-pyrido[1,2-a]pyrimidin-4-one

Catalog ID
STK876778
SMILES CCCCN1C(=S)S/C(=C\c2c(NC)nc3n(c2=O)cccc3C)/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 C18H20N4O2S2 MW 388.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N4O2S2/c1-4-5-8-22-17(24)13(26-18(22)25)10-12-14(19-3)20-15-11(2)7-6-9-21(15)16(12)23/h6-7,9-10,19H,4-5,8H2,1-3H3/b13-10-
InChIKey
XBORTYSIGBEFJS-RAXLEYEMSA-N
Synonyms
385419-69-2
(5Z)3BUTYL5((9METHYL2(METHYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3butyl5((9methyl2(methylamino)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3butyl4oxo2thioxo13thiazolidin5ylidene)methyl)9methyl2(methylamino)4Hpyrido(12a)pyrimidin4one
385419692
CCCCN1C(=O)C(=CC2=C(N=C3C(=CC=CN3C2=O)C)NC)SC1=S
CCCCN1C(=S)SC(=Cc2c(NC)nc3n(c2=O)cccc3C)C1=O
InChI=1SC18H20N4O2S2c14582217(24)13(2618(22)25)101214(193)201511(2)76921(15)16(12)23h6791019H458H213H3b1310
MFCD03286113
ZINC000001790075
ZINC1790075

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Available files

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