Vitas-M small molecule compound

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

Catalog ID
STK703852
SMILES OC(c1ccccc1)CNc1nc2c(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 C28H24N4O3S2 MW 528.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24N4O3S2/c1-18-9-8-14-31-25(18)30-24(29-16-22(33)20-12-6-3-7-13-20)21(26(31)34)15-23-27(35)32(28(36)37-23)17-19-10-4-2-5-11-19/h2-15,22,29,33H,16-17H2,1H3/b23-15-
InChIKey
NOMXMCMMWIFTBQ-HAHDFKILSA-N
Synonyms

(5Z)3BENZYL5((2((2HYDROXY2PHENYLETHYL)AMINO)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(E)3benzyl5((2((2hydroxy2phenylethyl)amino)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3benzyl4oxo2thioxo13thiazolidin5ylidene)methyl)2((2hydroxy2phenylethyl)amino)9methyl4Hpyrido(12a)pyrimidin4one
CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CC4=CC=CC=C4)NCC(C5=CC=CC=C5)O
InChI=1SC28H24N4O3S2c11898143125(18)3024(291622(33)20126371320)21(26(31)34)152327(35)32(28(36)3723)1719104251119h215222933H1617H21H3b2315
MFCD04445962
OC(c1ccccc1)CNc1nc2c(C)cccn2c(=O)c1C=C1SC(=S)N(C1=O)Cc1ccccc1
ZINC000002260212
ZINC000097946641

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Available files

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