Vitas-M small molecule compound

2-[(5-cyano-6-oxo-4-phenyl-1,6-dihydropyrimidin-2-yl)sulfanyl]-N-(2-cyanophenyl)butanamide

Catalog ID
STK124962
SMILES CCC(C(=O)Nc1ccccc1C#N)Sc1[nH]c(=O)c(c(n1)c1ccccc1)C#N

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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 C22H17N5O2S MW 415.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17N5O2S/c1-2-18(21(29)25-17-11-7-6-10-15(17)12-23)30-22-26-19(14-8-4-3-5-9-14)16(13-24)20(28)27-22/h3-11,18H,2H2,1H3,(H,25,29)(H,26,27,28)
InChIKey
ZAAMUXXNGDGDLD-UHFFFAOYSA-N
Synonyms
496018-07-6
(2R)2((5CYANO4OXO6PHENYL14DIHYDROPYRIMIDIN2YL)SULFANYL)N(2CYANOPHENYL)BUTANAMIDE
(2S)2((5CYANO4OXO6PHENYL14DIHYDROPYRIMIDIN2YL)SULFANYL)N(2CYANOPHENYL)BUTANAMIDE
2((5CYANO4OXO6PHENYL1HPYRIMIDIN2YL)SULFANYL)N(2CYANOPHENYL)BUTANAMIDE
2((5CYANO6OXO4PHENYL16DIHYDROPYRIMIDIN2YL)SULFANYL)N(2CYANOPHENYL)BUTANAMIDE
496018076
CCC(C(=O)NC1=CC=CC=C1C#N)SC2=NC(=O)C(=C(N2)C3=CC=CC=C3)C#N
CCC(C(=O)Nc1ccccc1C#N)Sc1(nH)c(=O)c(c(n1)c1ccccc1)C#N
InChI=1SC22H17N5O2Sc1218(21(29)251711761015(17)1223)30222619(148435914)16(1324)20(28)2722h31118H2H21H3(H2529)(H262728)
MFCD02243761
ZINC000002769652
ZINC000002769653

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Available files

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