Vitas-M small molecule compound

3-[(Z)-(3-benzyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-[4-(2-hydroxyethyl)piperazin-1-yl]-9-methyl-4H-pyrido[1,2-a]pyrimidin-4-one

Catalog ID
STK822600
SMILES OCCN1CCN(CC1)c1nc2c(C)cccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)Cc1ccccc1

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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 C26H27N5O3S2 MW 521.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H27N5O3S2/c1-18-6-5-9-30-22(18)27-23(29-12-10-28(11-13-29)14-15-32)20(24(30)33)16-21-25(34)31(26(35)36-21)17-19-7-3-2-4-8-19/h2-9,16,32H,10-15,17H2,1H3/b21-16-
InChIKey
CZSTXTAZDGFHKE-PGMHBOJBSA-N
Synonyms
442565-93-7
(5Z)3BENZYL5((2(4(2HYDROXYETHYL)PIPERAZIN1YL)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3benzyl5((2(4(2hydroxyethyl)piperazin1yl)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3benzyl4oxo2thioxo13thiazolidin5ylidene)methyl)2(4(2hydroxyethyl)piperazin1yl)9methyl4Hpyrido(12a)pyrimidin4one
442565937
CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CC4=CC=CC=C4)N5CCN(CC5)CCO
InChI=1SC26H27N5O3S2c1186593022(18)2723(29121028(111329)141532)20(24(30)33)162125(34)31(26(35)3621)17197324819h291632H101517H21H3b2116
MFCD03212206
OCCN1CCN(CC1)c1nc2c(C)cccn2c(=O)c1C=C1SC(=S)N(C1=O)Cc1ccccc1
ZINC000020100823
ZINC20100823

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Available files

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