Vitas-M small molecule compound

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

Catalog ID
STK616213
SMILES CC(OCCCNc1nc2ccccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)CC(C)C)C

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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 C22H28N4O3S2 MW 460.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N4O3S2/c1-14(2)13-26-21(28)17(31-22(26)30)12-16-19(23-9-7-11-29-15(3)4)24-18-8-5-6-10-25(18)20(16)27/h5-6,8,10,12,14-15,23H,7,9,11,13H2,1-4H3/b17-12-
InChIKey
YJCVYFIWWLCFLY-ATVHPVEESA-N
Synonyms
840461-10-1
(5Z)3(2METHYLPROPYL)5((4OXO2(3PROPAN2YLOXYPROPYLAMINO)PYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3isobutyl5((2((3isopropoxypropyl)amino)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3(2methylpropyl)4oxo2thioxo13thiazolidin5ylidene)methyl)2((3(propan2yloxy)propyl)amino)4Hpyrido(12a)pyrimidin4one
840461101
CC(C)CN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)NCCCOC(C)C)SC1=S
CC(OCCCNc1nc2ccccn2c(=O)c1C=C1SC(=S)N(C1=O)CC(C)C)C
InChI=1SC22H28N4O3S2c114(2)132621(28)17(3122(26)30)121619(2397112915(3)4)24188561025(18)20(16)27h5681012141523H791113H214H3b1712
MFCD03695233
ZINC000002258016
ZINC2258016

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Available files

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