Vitas-M small molecule compound
(2E)-3-(furan-2-yl)-N-[2-methyl-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]prop-2-enamide
Catalog ID
STK220437
SMILES O=C(Nc1cccc(c1C)c1oc2c(n1)nccc2)/C=C/c1ccco1
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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 C20H15N3O3 MW 345.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15N3O3/c1-13-15(20-23-19-17(26-20)8-3-11-21-19)6-2-7-16(13)22-18(24)10-9-14-5-4-12-25-14/h2-12H,1H3,(H,22,24)/b10-9+InChIKey
GRYUKXSSVAECIN-MDZDMXLPSA-NSynonyms
532949-63-6(2E)3(furan2yl)N(2methyl3((13)oxazolo(45b)pyridin2yl)phenyl)prop2enamide
(E)3(FURAN2YL)N(2METHYL3((13)OXAZOLO(45B)PYRIDIN2YL)PHENYL)PROP2ENAMIDE
(E)3(furan2yl)N(2methyl3(oxazolo(45b)pyridin2yl)phenyl)acrylamide
532949636
CC1=C(C=CC=C1NC(=O)C=CC2=CC=CO2)C3=NC4=C(O3)C=CC=N4
InChI=1SC20H15N3O3c11315(20231917(2620)83112119)62716(13)2218(24)1091454122514h212H1H3(H2224)b109+
MFCD03573946
O=C(Nc1cccc(c1C)c1oc2c(n1)nccc2)C=Cc1ccco1
ZINC000000578845
ZINC00578845
ZINC578845
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