Vitas-M small molecule compound

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

Catalog ID
STK904081
SMILES CCCN(c1nc2ccc(cn2c(=O)c1/C=C/1\SC(=S)N(C1=O)Cc1ccccc1Cl)C)CCC

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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 C26H27ClN4O2S2 MW 527.11 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H27ClN4O2S2/c1-4-12-29(13-5-2)23-19(24(32)30-15-17(3)10-11-22(30)28-23)14-21-25(33)31(26(34)35-21)16-18-8-6-7-9-20(18)27/h6-11,14-15H,4-5,12-13,16H2,1-3H3/b21-14-
InChIKey
KBIOUPCZJWCWBD-STZFKDTASA-N
Synonyms
846593-18-8
(5Z)3((2CHLOROPHENYL)METHYL)5((2(DIPROPYLAMINO)7METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(2chlorobenzyl)5((2(dipropylamino)7methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3(2chlorobenzyl)4oxo2thioxo13thiazolidin5ylidene)methyl)2(dipropylamino)7methyl4Hpyrido(12a)pyrimidin4one
846593188
CCCN(c1nc2ccc(cn2c(=O)c1C=C1SC(=S)N(C1=O)Cc1ccccc1Cl)C)CCC
CCCN(CCC)C1=C(C(=O)N2C=C(C=CC2=N1)C)C=C3C(=O)N(C(=S)S3)CC4=CC=CC=C4Cl
InChI=1SC26H27ClN4O2S2c141229(1352)2319(24(32)301517(3)101122(30)2823)142125(33)31(26(34)3521)1618867920(18)27h6111415H45121316H213H3b2114
MFCD04176205
ZINC000013770667
ZINC13770667

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Available files

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