Vitas-M small molecule compound
3-{(Z)-[3-(3-methoxypropyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-9-methyl-2-(phenylsulfanyl)-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK811370
SMILES COCCCN1C(=S)S/C(=C\c2c(Sc3ccccc3)nc3n(c2=O)cccc3C)/C1=O
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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 C23H21N3O3S3 MW 483.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O3S3/c1-15-8-6-11-25-19(15)24-20(31-16-9-4-3-5-10-16)17(21(25)27)14-18-22(28)26(23(30)32-18)12-7-13-29-2/h3-6,8-11,14H,7,12-13H2,1-2H3/b18-14-InChIKey
QTVVSSPQWRHVTI-JXAWBTAJSA-NSynonyms
384359-69-7(5Z)3(3METHOXYPROPYL)5((9METHYL4OXO2PHENYLSULFANYLPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(3methoxypropyl)5((9methyl4oxo2(phenylthio)4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3(3methoxypropyl)4oxo2thioxo13thiazolidin5ylidene)methyl)9methyl2(phenylsulfanyl)4Hpyrido(12a)pyrimidin4one
384359697
CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CCCOC)SC4=CC=CC=C4
COCCCN1C(=S)SC(=Cc2c(Sc3ccccc3)nc3n(c2=O)cccc3C)C1=O
InChI=1SC23H21N3O3S3c11586112519(15)2420(311694351016)17(21(25)27)141822(28)26(23(30)3218)12713292h3681114H71213H212H3b1814
MFCD03212867
ZINC000002390589
ZINC2390589
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