Vitas-M small molecule compound

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

Catalog ID
STK702891
SMILES CCN1CCN(CC1)c1nc2ccccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)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 C19H21N5O2S2 MW 415.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N5O2S2/c1-3-22-8-10-23(11-9-22)16-13(12-14-18(26)21(2)19(27)28-14)17(25)24-7-5-4-6-15(24)20-16/h4-7,12H,3,8-11H2,1-2H3/b14-12-
InChIKey
GOMBAWOUKDCUPN-OWBHPGMISA-N
Synonyms
431986-38-8
(5Z)5((2(4ETHYLPIPERAZIN1YL)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3METHYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(4ethylpiperazin1yl)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3methyl2thioxothiazolidin4one
2(4ETHYL1PIPERAZINYL)3((3METHYL4OXO2THIOXO13THIAZOLIDIN5YLIDENE)METHYL)4HPYRIDO(12A)PYRIMIDIN4ONE
2(4ethylpiperazin1yl)3((Z)(3methyl4oxo2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
431986388
CCN1CCN(CC1)c1nc2ccccn2c(=O)c1C=C1SC(=S)N(C1=O)C
CCN1CCN(CC1)C2=C(C(=O)N3C=CC=CC3=N2)C=C4C(=O)N(C(=S)S4)C
InChI=1SC19H21N5O2S2c132281023(11922)1613(121418(26)21(2)19(27)2814)17(25)24754615(24)2016h4712H3811H212H3b1412
MFCD03143163
ZINC000012759420
ZINC12759420

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.