Vitas-M small molecule compound

3-[(Z)-(3-benzyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-7-methyl-2-(4-methylpiperazin-1-yl)-4H-pyrido[1,2-a]pyrimidin-4-one

Catalog ID
STK703099
SMILES CN1CCN(CC1)c1nc2ccc(cn2c(=O)c1/C=C/1\SC(=S)N(C1=O)Cc1ccccc1)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 C25H25N5O2S2 MW 491.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H25N5O2S2/c1-17-8-9-21-26-22(28-12-10-27(2)11-13-28)19(23(31)29(21)15-17)14-20-24(32)30(25(33)34-20)16-18-6-4-3-5-7-18/h3-9,14-15H,10-13,16H2,1-2H3/b20-14-
InChIKey
BLNFZSSIYVEVCO-ZHZULCJRSA-N
Synonyms
442867-68-7
(5Z)3BENZYL5((7METHYL2(4METHYLPIPERAZIN1YL)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3benzyl5((7methyl2(4methylpiperazin1yl)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3benzyl4oxo2thioxo13thiazolidin5ylidene)methyl)7methyl2(4methylpiperazin1yl)4Hpyrido(12a)pyrimidin4one
442867687
CC1=CN2C(=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CC4=CC=CC=C4)N5CCN(CC5)C)C=C1
CN1CCN(CC1)c1nc2ccc(cn2c(=O)c1C=C1SC(=S)N(C1=O)Cc1ccccc1)C
InChI=1SC25H25N5O2S2c11789212622(28121027(2)111328)19(23(31)29(21)1517)142024(32)30(25(33)3420)16186435718h391415H101316H212H3b2014
MFCD03297603
ZINC000001137660
ZINC1137660

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Available files

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