Vitas-M small molecule compound
3-[(Z)-(3-heptyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-[4-(2-hydroxyethyl)piperazin-1-yl]-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK705097
SMILES CCCCCCCN1C(=S)S/C(=C\c2c(nc3n(c2=O)cccc3)N2CCN(CC2)CCO)/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 C25H33N5O3S2 MW 515.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H33N5O3S2/c1-2-3-4-5-7-11-30-24(33)20(35-25(30)34)18-19-22(28-14-12-27(13-15-28)16-17-31)26-21-9-6-8-10-29(21)23(19)32/h6,8-10,18,31H,2-5,7,11-17H2,1H3/b20-18-InChIKey
MNPSVWOHCRCUGR-ZZEZOPTASA-NSynonyms
620584-40-9(5Z)3HEPTYL5((2(4(2HYDROXYETHYL)PIPERAZIN1YL)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3heptyl5((2(4(2hydroxyethyl)piperazin1yl)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3heptyl4oxo2thioxo13thiazolidin5ylidene)methyl)2(4(2hydroxyethyl)piperazin1yl)4Hpyrido(12a)pyrimidin4one
620584409
CCCCCCCN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)N4CCN(CC4)CCO)SC1=S
CCCCCCCN1C(=S)SC(=Cc2c(nc3n(c2=O)cccc3)N2CCN(CC2)CCO)C1=O
InChI=1SC25H33N5O3S2c123457113024(33)20(3525(30)34)181922(28141227(131528)161731)26219681029(21)23(19)32h68101831H2571117H21H3b2018
MFCD04163322
ZINC000100899141
ZINC100899141
Check stock
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Check stock on Vitas-MAvailable files
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