Vitas-M small molecule compound

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

Catalog ID
STK799309
SMILES CCOCCCN1C(=S)S/C(=C\c2c(nc3n(c2=O)cc(cc3)C)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 C29H33N5O3S2 MW 563.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H33N5O3S2/c1-3-37-17-7-12-33-28(36)24(39-29(33)38)18-23-26(30-25-11-10-21(2)19-34(25)27(23)35)32-15-13-31(14-16-32)20-22-8-5-4-6-9-22/h4-6,8-11,18-19H,3,7,12-17,20H2,1-2H3/b24-18-
InChIKey
ZQKKHJUJHVMAFY-MOHJPFBDSA-N
Synonyms

(5Z)5((2(4BENZYLPIPERAZIN1YL)7METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3(3ETHOXYPROPYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(4benzylpiperazin1yl)7methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3(3ethoxypropyl)2thioxothiazolidin4one
2(4benzylpiperazin1yl)3((Z)(3(3ethoxypropyl)4oxo2thioxo13thiazolidin5ylidene)methyl)7methyl4Hpyrido(12a)pyrimidin4one
CCOCCCN1C(=O)C(=CC2=C(N=C3C=CC(=CN3C2=O)C)N4CCN(CC4)CC5=CC=CC=C5)SC1=S
CCOCCCN1C(=S)SC(=Cc2c(nc3n(c2=O)cc(cc3)C)N2CCN(CC2)Cc2ccccc2)C1=O
InChI=1SC29H33N5O3S2c1337177123328(36)24(3929(33)38)182326(3025111021(2)1934(25)27(23)35)32151331(141632)20228546922h468111819H37121720H212H3b2418
MFCD03462368
ZINC000096022189
ZINC96022189

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Available files

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