Vitas-M small molecule compound
4-methoxy-N-{[2-methyl-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl}-3-nitrobenzamide
Catalog ID
STK004936
SMILES COc1ccc(cc1[N+](=O)[O-])C(=O)NC(=S)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 C22H17N5O5S MW 463.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17N5O5S/c1-12-14(21-25-19-18(32-21)7-4-10-23-19)5-3-6-15(12)24-22(33)26-20(28)13-8-9-17(31-2)16(11-13)27(29)30/h3-11H,1-2H3,(H2,24,26,28,33)InChIKey
OZHPEIAENZLWCY-UHFFFAOYSA-NSynonyms
333739-15-4(4METHOXY3NITROPHENYL)N(((2METHYL3(13OXAZOLO(45B)PYRIDIN2YL)PHENYL)AMINO)THIOXOMETHYL)CARBOXAMIDE
333739154
4METHOXYN((2METHYL3((13)OXAZOLO(45B)PYRIDIN2YL)PHENYL)CARBAMOTHIOYL)3NITROBENZAMIDE
4methoxyN((2methyl3(oxazolo(45b)pyridin2yl)phenyl)carbamothioyl)3nitrobenzamide
CC1=C(C=CC=C1NC(=S)NC(=O)C2=CC(=C(C=C2)OC)(N+)(=O)(O))C3=NC4=C(O3)C=CC=N4
COc1ccc(cc1(N+)(=O)(O))C(=O)NC(=S)Nc1cccc(c1C)c1nc2c(o1)cccn2
InChI=1SC22H17N5O5Sc11214(21251918(3221)74102319)53615(12)2422(33)2620(28)138917(312)16(1113)27(29)30h311H12H3(H224262833)
MFCD02578136
N(3NITRO4METHOXYBENZOYL)N(2METHYL3(13)OXAZOLO(45B)PYRIDIN2YLPHENYL)THIOUREA
STK004936
ZINC000008441894
ZINC08441894
ZINC8441894
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.