Vitas-M small molecule compound
9-methyl-3-{(Z)-[4-oxo-3-(1-phenylethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-2-(phenylsulfanyl)-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK880961
SMILES S=C1S/C(=C\c2c(Sc3ccccc3)nc3n(c2=O)cccc3C)/C(=O)N1C(c1ccccc1)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 C27H21N3O2S3 MW 515.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H21N3O2S3/c1-17-10-9-15-29-23(17)28-24(34-20-13-7-4-8-14-20)21(25(29)31)16-22-26(32)30(27(33)35-22)18(2)19-11-5-3-6-12-19/h3-16,18H,1-2H3/b22-16-InChIKey
YNNVCSMDVOIPQJ-JWGURIENSA-NSynonyms
799768-76-6(5Z)5((9METHYL4OXO2PHENYLSULFANYLPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3(1PHENYLETHYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((9methyl4oxo2(phenylthio)4Hpyrido(12a)pyrimidin3yl)methylene)3(1phenylethyl)2thioxothiazolidin4one
9methyl3((Z)(4oxo3(1phenylethyl)2thioxo13thiazolidin5ylidene)methyl)2(phenylsulfanyl)4Hpyrido(12a)pyrimidin4one
CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)C(C)C4=CC=CC=C4)SC5=CC=CC=C5
S=C1SC(=Cc2c(Sc3ccccc3)nc3n(c2=O)cccc3C)C(=O)N1C(c1ccccc1)C
Registry IDs
MFCD03212870ZINC000002202838
ZINC000002202842
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