Vitas-M small molecule compound

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

Catalog ID
STK794444
SMILES CN1CCN(CC1)c1nc2c(C)cccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)Cc1ccccc1

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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/c1-17-7-6-10-29-21(17)26-22(28-13-11-27(2)12-14-28)19(23(29)31)15-20-24(32)30(25(33)34-20)16-18-8-4-3-5-9-18/h3-10,15H,11-14,16H2,1-2H3/b20-15-
InChIKey
RSJFNYXYASVKOM-HKWRFOASSA-N
Synonyms
361996-68-1
(5Z)3BENZYL5((9METHYL2(4METHYLPIPERAZIN1YL)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3benzyl5((9methyl2(4methylpiperazin1yl)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3benzyl4oxo2thioxo13thiazolidin5ylidene)methyl)9methyl2(4methylpiperazin1yl)4Hpyrido(12a)pyrimidin4one
361996681
CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CC4=CC=CC=C4)N5CCN(CC5)C
CN1CCN(CC1)c1nc2c(C)cccn2c(=O)c1C=C1SC(=S)N(C1=O)Cc1ccccc1
InChI=1SC25H25N5O2S2c11776102921(17)2622(28131127(2)121428)19(23(29)31)152024(32)30(25(33)3420)16188435918h31015H111416H212H3b2015
MFCD01951399
ZINC000008735680
ZINC8735680

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Available files

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