Vitas-M small molecule compound

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

Catalog ID
STK184014
SMILES CCOc1ccc(cc1[N+](=O)[O-])C(=O)NC(=S)Nc1cc(ccc1C)c1oc2c(n1)nccc2

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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 C23H19N5O5S MW 477.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N5O5S/c1-3-32-18-9-8-14(12-17(18)28(30)31)21(29)27-23(34)25-16-11-15(7-6-13(16)2)22-26-20-19(33-22)5-4-10-24-20/h4-12H,3H2,1-2H3,(H2,25,27,29,34)
InChIKey
AVBQTBHDYCCZQT-UHFFFAOYSA-N
Synonyms
383372-31-4
(4ETHOXY3NITROPHENYL)N(((2METHYL5(13OXAZOLO(45B)PYRIDIN2YL)PHENYL)AMINO)THIOXOMETHYL)CARBOXAMIDE
383372314
4ETHOXYN((2METHYL5((13)OXAZOLO(45B)PYRIDIN2YL)PHENYL)CARBAMOTHIOYL)3NITROBENZAMIDE
4ethoxyN((2methyl5(oxazolo(45b)pyridin2yl)phenyl)carbamothioyl)3nitrobenzamide
CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=C(C=CC(=C2)C3=NC4=C(O3)C=CC=N4)C)(N+)(=O)(O)
CCOc1ccc(cc1(N+)(=O)(O))C(=O)NC(=S)Nc1cc(ccc1C)c1oc2c(n1)nccc2
InChI=1SC23H19N5O5Sc1332189814(1217(18)28(30)31)21(29)2723(34)25161115(7613(16)2)22262019(3322)54102420h412H3H212H3(H225272934)
MFCD02626931
ZINC000001846157
ZINC01846157
ZINC1846157

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Available files

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