Vitas-M small molecule compound

3-{(Z)-[3-(2-chlorobenzyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-7-methyl-2-(propylamino)-4H-pyrido[1,2-a]pyrimidin-4-one

Catalog ID
STK705131
SMILES CCCNc1nc2ccc(cn2c(=O)c1/C=C/1\SC(=S)N(C1=O)Cc1ccccc1Cl)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 C23H21ClN4O2S2 MW 485.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21ClN4O2S2/c1-3-10-25-20-16(21(29)27-12-14(2)8-9-19(27)26-20)11-18-22(30)28(23(31)32-18)13-15-6-4-5-7-17(15)24/h4-9,11-12,25H,3,10,13H2,1-2H3/b18-11-
InChIKey
CZZKGQCPBHNWFH-WQRHYEAKSA-N
Synonyms

(5Z)3((2CHLOROPHENYL)METHYL)5((7METHYL4OXO2(PROPYLAMINO)PYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
3((Z)(3(2chlorobenzyl)4oxo2thioxo13thiazolidin5ylidene)methyl)7methyl2(propylamino)4Hpyrido(12a)pyrimidin4one
CCCNC1=C(C(=O)N2C=C(C=CC2=N1)C)C=C3C(=O)N(C(=S)S3)CC4=CC=CC=C4Cl
CCCNc1nc2ccc(cn2c(=O)c1C=C1SC(=S)N(C1=O)Cc1ccccc1Cl)C
InChI=1SC23H21ClN4O2S2c1310252016(21(29)271214(2)8919(27)2620)111822(30)28(23(31)3218)1315645717(15)24h49111225H31013H212H3b1811
MFCD04446738
ZINC000016734674
ZINC16734674

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Available files

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