Vitas-M small molecule compound

2-(morpholin-4-yl)-5-nitro-N-[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]benzamide

Catalog ID
STK319585
SMILES O=C(c1cc(ccc1N1CCOCC1)[N+](=O)[O-])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 C23H19N5O5 MW 445.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N5O5/c29-22(18-14-17(28(30)31)6-7-19(18)27-9-11-32-12-10-27)25-16-4-1-3-15(13-16)23-26-21-20(33-23)5-2-8-24-21/h1-8,13-14H,9-12H2,(H,25,29)
InChIKey
MHWMNQKHWRZMGV-UHFFFAOYSA-N
Synonyms
832687-79-3
(2MORPHOLIN4YL5NITROPHENYL)N(3(13OXAZOLO(45B)PYRIDIN2YL)PHENYL)CARBOXAMIDE
2(morpholin4yl)5nitroN(3((13)oxazolo(45b)pyridin2yl)phenyl)benzamide
2MORPHOLIN4YL5NITRON(3((13)OXAZOLO(45B)PYRIDIN2YL)PHENYL)BENZAMIDE
2MORPHOLIN4YL5NITRON(3OXAZOLO(45B)PYRIDIN2YLPHENYL)BENZAMIDE
2morpholino5nitroN(3(oxazolo(45b)pyridin2yl)phenyl)benzamide
832687793
C1COCCN1C2=C(C=C(C=C2)(N+)(=O)(O))C(=O)NC3=CC=CC(=C3)C4=NC5=C(O4)C=CC=N5
InChI=1SC23H19N5O5c2922(181417(28(30)31)6719(18)2791132121027)251641315(1316)23262120(3323)5282421h181314H912H2(H2529)
MFCD06628889
O=C(c1cc(ccc1N1CCOCC1)(N+)(=O)(O))Nc1cccc(c1)c1nc2c(o1)cccn2
ZINC000008974304
ZINC08974304
ZINC8974304

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Available files

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