Vitas-M small molecule compound

4-methyl-N-{[2-methyl-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl}-3-nitrobenzamide

Catalog ID
STK184045
SMILES S=C(NC(=O)c1ccc(c(c1)[N+](=O)[O-])C)Nc1cccc(c1C)c1nc2c(o1)cccn2

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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 C22H17N5O4S MW 447.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17N5O4S/c1-12-8-9-14(11-17(12)27(29)30)20(28)26-22(32)24-16-6-3-5-15(13(16)2)21-25-19-18(31-21)7-4-10-23-19/h3-11H,1-2H3,(H2,24,26,28,32)
InChIKey
IOPLBYOXDLYKSX-UHFFFAOYSA-N
Synonyms
426221-37-6
426221376
4METHYLN((2METHYL3((13)OXAZOLO(45B)PYRIDIN2YL)PHENYL)CARBAMOTHIOYL)3NITROBENZAMIDE
4methylN((2methyl3(oxazolo(45b)pyridin2yl)phenyl)carbamothioyl)3nitrobenzamide
CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2C)C3=NC4=C(O3)C=CC=N4)(N+)(=O)(O)
InChI=1SC22H17N5O4Sc1128914(1117(12)27(29)30)20(28)2622(32)241663515(13(16)2)21251918(3121)74102319h311H12H3(H224262832)
MFCD02631816
S=C(NC(=O)c1ccc(c(c1)(N+)(=O)(O))C)Nc1cccc(c1C)c1nc2c(o1)cccn2
ZINC000009009842
ZINC09009842
ZINC9009842

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.