Vitas-M small molecule compound

6-[(5Z)-5-({2-[4-(4-methoxyphenyl)piperazin-1-yl]-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl}methylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]hexanoic acid

Catalog ID
STK811527
SMILES COc1ccc(cc1)N1CCN(CC1)c1nc2ccccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)CCCCCC(=O)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 C29H31N5O5S2 MW 593.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H31N5O5S2/c1-39-21-11-9-20(10-12-21)31-15-17-32(18-16-31)26-22(27(37)33-13-6-4-7-24(33)30-26)19-23-28(38)34(29(40)41-23)14-5-2-3-8-25(35)36/h4,6-7,9-13,19H,2-3,5,8,14-18H2,1H3,(H,35,36)/b23-19-
InChIKey
FOBWUPJWOLPFMK-NMWGTECJSA-N
Synonyms

6((5Z)5((2(4(4methoxyphenyl)piperazin1yl)4oxo4Hpyrido(12a)pyrimidin3yl)methylidene)4oxo2thioxo13thiazolidin3yl)hexanoicacid
6((5Z)5((2(4(4METHOXYPHENYL)PIPERAZIN1YL)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)HEXANOICACID
COC1=CC=C(C=C1)N2CCN(CC2)C3=C(C(=O)N4C=CC=CC4=N3)C=C5C(=O)N(C(=S)S5)CCCCCC(=O)O
COc1ccc(cc1)N1CCN(CC1)c1nc2ccccn2c(=O)c1C=C1SC(=S)N(C1=O)CCCCCC(=O)O
InChI=1SC29H31N5O5S2c1392111920(101221)31151732(181631)2622(27(37)331364724(33)3026)192328(38)34(29(40)4123)14523825(35)36h46791319H23581418H21H3(H3536)b2319
MFCD03933153
ZINC000006296253
ZINC6296253

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Available files

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