Vitas-M small molecule compound

2-(4-benzylpiperazin-1-yl)-9-methyl-3-[(Z)-(3-methyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-4H-pyrido[1,2-a]pyrimidin-4-one

Catalog ID
STK798691
SMILES CN1C(=S)S/C(=C\c2c(nc3n(c2=O)cccc3C)N2CCN(CC2)Cc2ccccc2)/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 C25H25N5O2S2 MW 491.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H25N5O2S2/c1-17-7-6-10-30-21(17)26-22(19(23(30)31)15-20-24(32)27(2)25(33)34-20)29-13-11-28(12-14-29)16-18-8-4-3-5-9-18/h3-10,15H,11-14,16H2,1-2H3/b20-15-
InChIKey
QSEUIJMQUGZEAD-HKWRFOASSA-N
Synonyms
433315-39-0
(5Z)5((2(4BENZYLPIPERAZIN1YL)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3METHYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(4benzylpiperazin1yl)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3methyl2thioxothiazolidin4one
2(4benzylpiperazin1yl)9methyl3((Z)(3methyl4oxo2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
433315390
CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)C)N4CCN(CC4)CC5=CC=CC=C5
CN1C(=S)SC(=Cc2c(nc3n(c2=O)cccc3C)N2CCN(CC2)Cc2ccccc2)C1=O
InChI=1SC25H25N5O2S2c11776103021(17)2622(19(23(30)31)152024(32)27(2)25(33)3420)29131128(121429)16188435918h31015H111416H212H3b2015
MFCD03286792
ZINC000019958653
ZINC19958653

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Available files

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