Vitas-M small molecule compound
(2E)-3-(3-nitrophenyl)-N-[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]prop-2-enamide
Catalog ID
STK863895
SMILES O=C(Nc1cccc(c1)c1nc2c(o1)cccn2)/C=C/c1cccc(c1)[N+](=O)[O-]
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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 C21H14N4O4 MW 386.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H14N4O4/c26-19(10-9-14-4-1-7-17(12-14)25(27)28)23-16-6-2-5-15(13-16)21-24-20-18(29-21)8-3-11-22-20/h1-13H,(H,23,26)/b10-9+InChIKey
AYSWQFBQPKYTEQ-MDZDMXLPSA-NSynonyms
(2E)3(3nitrophenyl)N(3((13)oxazolo(45b)pyridin2yl)phenyl)prop2enamide
(E)3(3NITROPHENYL)N(3((13)OXAZOLO(45B)PYRIDIN2YL)PHENYL)PROP2ENAMIDE
(E)3(3nitrophenyl)N(3(oxazolo(45b)pyridin2yl)phenyl)acrylamide
C1=CC(=CC(=C1)(N+)(=O)(O))C=CC(=O)NC2=CC=CC(=C2)C3=NC4=C(O3)C=CC=N4
InChI=1SC21H14N4O4c2619(1091441717(1214)25(27)28)231662515(1316)21242018(2921)83112220h113H(H2326)b109+
MFCD02993071
O=C(Nc1cccc(c1)c1nc2c(o1)cccn2)C=Cc1cccc(c1)(N+)(=O)(O)
ZINC000001166518
ZINC01166518
ZINC1166518
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