Vitas-M small molecule compound

2-(dipropylamino)-7-methyl-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
STK904048
SMILES CCCN(c1nc2ccc(cn2c(=O)c1/C=C/1\SC(=S)N(C1=O)C(c1ccccc1)C)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 C27H30N4O2S2 MW 506.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H30N4O2S2/c1-5-14-29(15-6-2)24-21(25(32)30-17-18(3)12-13-23(30)28-24)16-22-26(33)31(27(34)35-22)19(4)20-10-8-7-9-11-20/h7-13,16-17,19H,5-6,14-15H2,1-4H3/b22-16-
InChIKey
JJVAOURLGWHMML-JWGURIENSA-N
Synonyms
844455-10-3
(5Z)5((2(DIPROPYLAMINO)7METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3(1PHENYLETHYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(dipropylamino)7methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3(1phenylethyl)2thioxothiazolidin4one
2(dipropylamino)7methyl3((Z)(4oxo3(1phenylethyl)2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
844455103
CCCN(c1nc2ccc(cn2c(=O)c1C=C1SC(=S)N(C1=O)C(c1ccccc1)C)C)CCC
CCCN(CCC)C1=C(C(=O)N2C=C(C=CC2=N1)C)C=C3C(=O)N(C(=S)S3)C(C)C4=CC=CC=C4
InChI=1SC27H30N4O2S2c151429(1562)2421(25(32)301718(3)121323(30)2824)162226(33)31(27(34)3522)19(4)20108791120h713161719H561415H214H3b2216
MFCD04156079
ZINC000002401304
ZINC000002401306

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Available files

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