Vitas-M small molecule compound

2-[(8,8-dimethyl-4-oxo-3-phenyl-3,6,8,9-tetrahydro-4H-pyrano[3',4':5,6]pyrido[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(naphthalen-1-yl)acetamide

Catalog ID
STK558669
SMILES O=C(Nc1cccc2c1cccc2)CSc1nc2nc3CC(C)(C)OCc3cc2c(=O)n1c1ccccc1

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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 C30H26N4O3S MW 522.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H26N4O3S/c1-30(2)16-25-20(17-37-30)15-23-27(32-25)33-29(34(28(23)36)21-11-4-3-5-12-21)38-18-26(35)31-24-14-8-10-19-9-6-7-13-22(19)24/h3-15H,16-18H2,1-2H3,(H,31,35)
InChIKey
VKLZMSTYTGYRIS-UHFFFAOYSA-N
Synonyms
587012-51-9
2((88dimethyl4oxo3phenyl3689tetrahydro4Hpyrano(3456)pyrido(23d)pyrimidin2yl)sulfanyl)N(naphthalen1yl)acetamide
2((88dimethyl4oxo3phenyl4689tetrahydro3Hpyrano(3456)pyrido(23d)pyrimidin2yl)thio)N(naphthalen1yl)acetamide
2((88dimethyl4oxo3phenyl69dihydropyrano(34)pyrido(35b)pyrimidin2yl)sulfanyl)Nnaphthalen1ylacetamide
587012519
CC1(CC2=C(CO1)C=C3C(=N2)N=C(N(C3=O)C4=CC=CC=C4)SCC(=O)NC5=CC=CC6=CC=CC=C65)C
InChI=1SC30H26N4O3Sc130(2)162520(173730)152327(3225)3329(34(28(23)36)21114351221)381826(35)312414810199671322(19)24h315H1618H212H3(H3135)
MFCD04033843
ZINC000008738487
ZINC08738487
ZINC8738487

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Available files

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