Vitas-M small molecule compound
3-{(Z)-[4-oxo-3-(prop-2-en-1-yl)-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-2-(phenylsulfanyl)-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK815657
SMILES C=CCN1C(=S)S/C(=C\c2c(Sc3ccccc3)nc3n(c2=O)cccc3)/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 C21H15N3O2S3 MW 437.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H15N3O2S3/c1-2-11-24-20(26)16(29-21(24)27)13-15-18(28-14-8-4-3-5-9-14)22-17-10-6-7-12-23(17)19(15)25/h2-10,12-13H,1,11H2/b16-13-InChIKey
BSUORMKARKHGGO-SSZFMOIBSA-NSynonyms
683795-03-1(5Z)5((4OXO2PHENYLSULFANYLPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3PROP2ENYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3allyl5((4oxo2(phenylthio)4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(4oxo3(prop2en1yl)2thioxo13thiazolidin5ylidene)methyl)2(phenylsulfanyl)4Hpyrido(12a)pyrimidin4one
683795031
C=CCN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)SC4=CC=CC=C4)SC1=S
C=CCN1C(=S)SC(=Cc2c(Sc3ccccc3)nc3n(c2=O)cccc3)C1=O
InChI=1SC21H15N3O2S3c12112420(26)16(2921(24)27)131518(28148435914)221710671223(17)19(15)25h2101213H111H2b1613
MFCD03212849
ZINC000002200386
ZINC2200386
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