Vitas-M small molecule compound

2-(3,5-dimethylpiperidin-1-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
STK816781
SMILES CC1CC(C)CN(C1)c1nc2ccccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)C(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 C27H28N4O2S2 MW 504.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H28N4O2S2/c1-17-13-18(2)16-29(15-17)24-21(25(32)30-12-8-7-11-23(30)28-24)14-22-26(33)31(27(34)35-22)19(3)20-9-5-4-6-10-20/h4-12,14,17-19H,13,15-16H2,1-3H3/b22-14-
InChIKey
HMNSANQMTRQMCX-HMAPJEAMSA-N
Synonyms

(5Z)5((2(35DIMETHYLPIPERIDIN1YL)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3(1PHENYLETHYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(E)5((2(35dimethylpiperidin1yl)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3(1phenylethyl)2thioxothiazolidin4one
2(35dimethylpiperidin1yl)3((Z)(4oxo3(1phenylethyl)2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
CC1CC(C)CN(C1)c1nc2ccccn2c(=O)c1C=C1SC(=S)N(C1=O)C(c1ccccc1)C
CC1CC(CN(C1)C2=C(C(=O)N3C=CC=CC3=N2)C=C4C(=O)N(C(=S)S4)C(C)C5=CC=CC=C5)C
InChI=1SC27H28N4O2S2c1171318(2)1629(1517)2421(25(32)3012871123(30)2824)142226(33)31(27(34)3522)19(3)2095461020h412141719H131516H213H3b2214
MFCD04446141
ZINC000026532088
ZINC000107626597

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Available files

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