Vitas-M small molecule compound

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

Catalog ID
STK588415
SMILES S=C1S/C(=C\c2c(nc3n(c2=O)cccc3)N2CCN(CC2)c2ccccc2)/C(=O)N1C

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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 C23H21N5O2S2 MW 463.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N5O2S2/c1-25-22(30)18(32-23(25)31)15-17-20(24-19-9-5-6-10-28(19)21(17)29)27-13-11-26(12-14-27)16-7-3-2-4-8-16/h2-10,15H,11-14H2,1H3/b18-15-
InChIKey
KSUXJKFBBLHTQC-SDXDJHTJSA-N
Synonyms
636991-23-6
(5Z)3METHYL5((4OXO2(4PHENYLPIPERAZIN1YL)PYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3methyl5((4oxo2(4phenylpiperazin1yl)4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3methyl4oxo2thioxo13thiazolidin5ylidene)methyl)2(4phenylpiperazin1yl)4Hpyrido(12a)pyrimidin4one
636991236
CN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)N4CCN(CC4)C5=CC=CC=C5)SC1=S
InChI=1SC23H21N5O2S2c12522(30)18(3223(25)31)151720(24199561028(19)21(17)29)27131126(121427)167324816h21015H1114H21H3b1815
MFCD03663685
S=C1SC(=Cc2c(nc3n(c2=O)cccc3)N2CCN(CC2)c2ccccc2)C(=O)N1C
ZINC000001450049
ZINC1450049

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Available files

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