Vitas-M small molecule compound

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

Catalog ID
STK819587
SMILES S=C1S/C(=C\c2c(nc3n(c2=O)cccc3)N2CCCC2)/C(=O)N1CCc1ccccc1

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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 C24H22N4O2S2 MW 462.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N4O2S2/c29-22-18(21(26-12-6-7-13-26)25-20-10-4-5-14-27(20)22)16-19-23(30)28(24(31)32-19)15-11-17-8-2-1-3-9-17/h1-5,8-10,14,16H,6-7,11-13,15H2/b19-16-
InChIKey
WBJQZBXXFDKGRW-MNDPQUGUSA-N
Synonyms

(5Z)5((4oxo2pyrrolidin1ylpyrido(12a)pyrimidin3yl)methylidene)3(2phenylethyl)2sulfanylidene13thiazolidin4one
(5Z)5((4OXO2PYRROLIDIN1YLPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3PHENETHYL2SULFANYLIDENE13THIAZOLIDIN4ONE
3((Z)(4oxo3(2phenylethyl)2thioxo13thiazolidin5ylidene)methyl)2(pyrrolidin1yl)4Hpyrido(12a)pyrimidin4one
C1CCN(C1)C2=C(C(=O)N3C=CC=CC3=N2)C=C4C(=O)N(C(=S)S4)CCC5=CC=CC=C5
InChI=1SC24H22N4O2S2c292218(21(2612671326)252010451427(20)22)161923(30)28(24(31)3219)1511178213917h158101416H67111315H2b1916
MFCD04448496
S=C1SC(=Cc2c(nc3n(c2=O)cccc3)N2CCCC2)C(=O)N1CCc1ccccc1
ZINC000016741250
ZINC16741250

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Available files

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