Vitas-M small molecule compound

2-(dipropylamino)-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
STK706722
SMILES CCCN(c1nc2ccccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)CC(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 C22H28N4O2S2 MW 444.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N4O2S2/c1-5-10-24(11-6-2)19-16(20(27)25-12-8-7-9-18(25)23-19)13-17-21(28)26(14-15(3)4)22(29)30-17/h7-9,12-13,15H,5-6,10-11,14H2,1-4H3/b17-13-
InChIKey
OWLHJLWXVOEZNE-LGMDPLHJSA-N
Synonyms
840495-67-2
(5Z)5((2(DIPROPYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3(2METHYLPROPYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(dipropylamino)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3isobutyl2thioxothiazolidin4one
2(dipropylamino)3((Z)(3(2methylpropyl)4oxo2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
840495672
CCCN(c1nc2ccccn2c(=O)c1C=C1SC(=S)N(C1=O)CC(C)C)CCC
CCCN(CCC)C1=C(C(=O)N2C=CC=CC2=N1)C=C3C(=O)N(C(=S)S3)CC(C)C
InChI=1SC22H28N4O2S2c151024(1162)1916(20(27)251287918(25)2319)131721(28)26(1415(3)4)22(29)3017h79121315H56101114H214H3b1713
MFCD04008030
ZINC000009463712
ZINC9463712

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Available files

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