Vitas-M small molecule compound

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

Catalog ID
STK904817
SMILES S=C1S/C(=C\c2c(nc3n(c2=O)cccc3)N2CCc3c(C2)cccc3)/C(=O)N1C(c1ccccc1)C

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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 C29H24N4O2S2 MW 524.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H24N4O2S2/c1-19(20-9-3-2-4-10-20)33-28(35)24(37-29(33)36)17-23-26(30-25-13-7-8-15-32(25)27(23)34)31-16-14-21-11-5-6-12-22(21)18-31/h2-13,15,17,19H,14,16,18H2,1H3/b24-17-
InChIKey
VTWQLAKCVZHVRU-ULJHMMPZSA-N
Synonyms
847046-40-6
(5Z)5((2(34DIHYDRO1HISOQUINOLIN2YL)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3(1PHENYLETHYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(34dihydroisoquinolin2(1H)yl)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3(1phenylethyl)2thioxothiazolidin4one
2(34dihydroisoquinolin2(1H)yl)3((Z)(4oxo3(1phenylethyl)2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
847046406
CC(C1=CC=CC=C1)N2C(=O)C(=CC3=C(N=C4C=CC=CN4C3=O)N5CCC6=CC=CC=C6C5)SC2=S
InChI=1SC29H24N4O2S2c119(2093241020)3328(35)24(3729(33)36)172326(302513781532(25)27(23)34)3116142111561222(21)1831h213151719H141618H21H3b2417
MFCD04182186
S=C1SC(=Cc2c(nc3n(c2=O)cccc3)N2CCc3c(C2)cccc3)C(=O)N1C(c1ccccc1)C
ZINC000002333967
ZINC000101144528

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Available files

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