Vitas-M small molecule compound

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

Catalog ID
STK982826
SMILES CCCCN1C(=S)S/C(=C\c2c(nc3n(c2=O)cccc3)N2CCN(CC2)c2ccc(cc2)OC)/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 C27H29N5O3S2 MW 535.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H29N5O3S2/c1-3-4-12-32-26(34)22(37-27(32)36)18-21-24(28-23-7-5-6-13-31(23)25(21)33)30-16-14-29(15-17-30)19-8-10-20(35-2)11-9-19/h5-11,13,18H,3-4,12,14-17H2,1-2H3/b22-18-
InChIKey
OYYZIMOOLFZBTP-PYCFMQQDSA-N
Synonyms
489462-53-5
(5Z)3BUTYL5((2(4(4METHOXYPHENYL)PIPERAZIN1YL)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3butyl5((2(4(4methoxyphenyl)piperazin1yl)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3butyl4oxo2thioxo13thiazolidin5ylidene)methyl)2(4(4methoxyphenyl)piperazin1yl)4Hpyrido(12a)pyrimidin4one
489462535
CCCCN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)N4CCN(CC4)C5=CC=C(C=C5)OC)SC1=S
CCCCN1C(=S)SC(=Cc2c(nc3n(c2=O)cccc3)N2CCN(CC2)c2ccc(cc2)OC)C1=O
InChI=1SC27H29N5O3S2c134123226(34)22(3727(32)36)182124(28237561331(23)25(21)33)30161429(151730)1981020(352)11919h5111318H34121417H212H3b2218
MFCD03297562
ZINC000100861709
ZINC100861709

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.