Vitas-M small molecule compound
(2E)-3-(3-nitrophenyl)-N-[2-(pyridin-4-yl)-1,3-benzoxazol-5-yl]prop-2-enamide
Catalog ID
STK863881
SMILES O=C(Nc1ccc2c(c1)nc(o2)c1ccncc1)/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/c26-20(7-4-14-2-1-3-17(12-14)25(27)28)23-16-5-6-19-18(13-16)24-21(29-19)15-8-10-22-11-9-15/h1-13H,(H,23,26)/b7-4+InChIKey
CAIMYXKIYFNLJJ-QPJJXVBHSA-NSynonyms
(2E)3(3nitrophenyl)N(2(pyridin4yl)13benzoxazol5yl)prop2enamide
(E)3(3nitrophenyl)N(2(pyridin4yl)benzo(d)oxazol5yl)acrylamide
(E)3(3NITROPHENYL)N(2PYRIDIN4YL13BENZOXAZOL5YL)PROP2ENAMIDE
C1=CC(=CC(=C1)(N+)(=O)(O))C=CC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=NC=C4
InChI=1SC21H14N4O4c2620(741421317(1214)25(27)28)2316561918(1316)2421(2919)158102211915h113H(H2326)b74+
MFCD02993636
O=C(Nc1ccc2c(c1)nc(o2)c1ccncc1)C=Cc1cccc(c1)(N+)(=O)(O)
ZINC000001165911
ZINC01165911
ZINC1165911
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