Vitas-M small molecule compound

3-[(Z)-(3-ethyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-[(tetrahydrofuran-2-ylmethyl)amino]-4H-pyrido[1,2-a]pyrimidin-4-one

Catalog ID
STK876376
SMILES CCN1C(=S)S/C(=C\c2c(NCC3CCCO3)nc3n(c2=O)cccc3)/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 C19H20N4O3S2 MW 416.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N4O3S2/c1-2-22-18(25)14(28-19(22)27)10-13-16(20-11-12-6-5-9-26-12)21-15-7-3-4-8-23(15)17(13)24/h3-4,7-8,10,12,20H,2,5-6,9,11H2,1H3/b14-10-
InChIKey
QTRBJYBPJZBYAY-UVTDQMKNSA-N
Synonyms

(5Z)3ETHYL5((4OXO2(OXOLAN2YLMETHYLAMINO)PYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3ethyl5((4oxo2(((tetrahydrofuran2yl)methyl)amino)4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3ethyl4oxo2thioxo13thiazolidin5ylidene)methyl)2((tetrahydrofuran2ylmethyl)amino)4Hpyrido(12a)pyrimidin4one
CCN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)NCC4CCCO4)SC1=S
CCN1C(=S)SC(=Cc2c(NCC3CCCO3)nc3n(c2=O)cccc3)C1=O
InChI=1SC19H20N4O3S2c122218(25)14(2819(22)27)101316(2011126592612)2115734823(15)17(13)24h3478101220H256911H21H3b1410
MFCD02977773
ZINC000001242036
ZINC000001242038

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Available files

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