Vitas-M small molecule compound

3-[(Z)-(3-benzyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-[(2-phenylethyl)amino]-4H-pyrido[1,2-a]pyrimidin-4-one

Catalog ID
STK812227
SMILES S=C1S/C(=C\c2c(NCCc3ccccc3)nc3n(c2=O)cccc3)/C(=O)N1Cc1ccccc1

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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 C27H22N4O2S2 MW 498.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22N4O2S2/c32-25-21(17-22-26(33)31(27(34)35-22)18-20-11-5-2-6-12-20)24(29-23-13-7-8-16-30(23)25)28-15-14-19-9-3-1-4-10-19/h1-13,16-17,28H,14-15,18H2/b22-17-
InChIKey
SCWGWULFAXESKP-XLNRJJMWSA-N
Synonyms

(5Z)3benzyl5((4oxo2(2phenylethylamino)pyrido(12a)pyrimidin3yl)methylidene)2sulfanylidene13thiazolidin4one
(5Z)3BENZYL5((4OXO2(PHENETHYLAMINO)PYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
3((Z)(3benzyl4oxo2thioxo13thiazolidin5ylidene)methyl)2((2phenylethyl)amino)4Hpyrido(12a)pyrimidin4one
C1=CC=C(C=C1)CCNC2=C(C(=O)N3C=CC=CC3=N2)C=C4C(=O)N(C(=S)S4)CC5=CC=CC=C5
InChI=1SC27H22N4O2S2c322521(172226(33)31(27(34)3522)1820115261220)24(292313781630(23)25)2815141993141019h113161728H141518H2b2217
MFCD03141359
S=C1SC(=Cc2c(NCCc3ccccc3)nc3n(c2=O)cccc3)C(=O)N1Cc1ccccc1
ZINC000016116029
ZINC16116029

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Available files

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