Vitas-M small molecule compound

2-(3,4-dihydroisoquinolin-2(1H)-yl)-9-methyl-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
STK707202
SMILES S=C1S/C(=C\c2c(nc3n(c2=O)cccc3C)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 C30H26N4O2S2 MW 538.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H26N4O2S2/c1-19-9-8-15-33-26(19)31-27(32-16-14-22-12-6-7-13-23(22)18-32)24(28(33)35)17-25-29(36)34(30(37)38-25)20(2)21-10-4-3-5-11-21/h3-13,15,17,20H,14,16,18H2,1-2H3/b25-17-
InChIKey
KVDXHIQZESQFEL-UQQQWYQISA-N
Synonyms
840486-58-0
(5Z)5((2(34DIHYDRO1HISOQUINOLIN2YL)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3(1PHENYLETHYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(34dihydroisoquinolin2(1H)yl)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3(1phenylethyl)2thioxothiazolidin4one
2(34dihydroisoquinolin2(1H)yl)9methyl3((Z)(4oxo3(1phenylethyl)2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
840486580
CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)C(C)C4=CC=CC=C4)N5CCC6=CC=CC=C6C5
InChI=1SC30H26N4O2S2c11998153326(19)3127(3216142212671323(22)1832)24(28(33)35)172529(36)34(30(37)3825)20(2)21104351121h313151720H141618H212H3b2517
MFCD04007845
S=C1SC(=Cc2c(nc3n(c2=O)cccc3C)N2CCc3c(C2)cccc3)C(=O)N1C(c1ccccc1)C
ZINC000101032809
ZINC000101032812

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Available files

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