Vitas-M small molecule compound

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

Catalog ID
STK184421
SMILES CCOc1ccc(cc1[N+](=O)[O-])C(=O)NC(=S)Nc1ccc(cc1)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/c1-2-31-17-10-7-14(12-16(17)27(29)30)20(28)26-22(33)24-15-8-5-13(6-9-15)21-25-19-18(32-21)4-3-11-23-19/h3-12H,2H2,1H3,(H2,24,26,28,33)
InChIKey
BCDLEBYBQHNLQA-UHFFFAOYSA-N
Synonyms
6439-98-1
4ETHOXY3NITRON((4((13)OXAZOLO(45B)PYRIDIN2YL)PHENYL)CARBAMOTHIOYL)BENZAMIDE
CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC=N4)(N+)(=O)(O)
CCOc1ccc(cc1(N+)(=O)(O))C(=O)NC(=S)Nc1ccc(cc1)c1nc2c(o1)cccn2
Registry IDs
MFCD02820677
ZINC000015822723
ZINC15822723

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Available files

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