Vitas-M small molecule compound

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

Catalog ID
STK010431
SMILES COc1ccc(cc1[N+](=O)[O-])C(=O)NC(=S)Nc1cccc(c1)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 C21H15N5O5S MW 449.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H15N5O5S/c1-30-16-8-7-12(11-15(16)26(28)29)19(27)25-21(32)23-14-5-2-4-13(10-14)20-24-18-17(31-20)6-3-9-22-18/h2-11H,1H3,(H2,23,25,27,32)
InChIKey
KKUINXMATUTGHL-UHFFFAOYSA-N
Synonyms
333739-13-2
1(4METHOXY3NITROBENZOYL)3(3OXAZOLO(45B)PYRIDIN2YLPHENYL)THIOUREA
333739132
4METHOXY3NITRON((3((13)OXAZOLO(45B)PYRIDIN2YL)PHENYL)CARBAMOTHIOYL)BENZAMIDE
4methoxy3nitroN((3(oxazolo(45b)pyridin2yl)phenyl)carbamothioyl)benzamide
COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C3=NC4=C(O3)C=CC=N4)(N+)(=O)(O)
COc1ccc(cc1(N+)(=O)(O))C(=O)NC(=S)Nc1cccc(c1)c1nc2c(o1)cccn2
InChI=1SC21H15N5O5Sc130168712(1115(16)26(28)29)19(27)2521(32)231452413(1014)20241817(3120)6392218h211H1H3(H223252732)
MFCD02578134
STK010431
ZINC000008916902
ZINC08916902
ZINC8916902

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Available files

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