Vitas-M small molecule compound
(2E)-N-(9H-fluoren-2-yl)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enamide
Catalog ID
STK206492
SMILES O=C(Nc1ccc2c(c1)Cc1c2cccc1)/C=C/c1ccc(o1)c1ccccc1[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 C26H18N2O4 MW 422.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H18N2O4/c29-26(27-19-9-12-22-18(16-19)15-17-5-1-2-6-21(17)22)14-11-20-10-13-25(32-20)23-7-3-4-8-24(23)28(30)31/h1-14,16H,15H2,(H,27,29)/b14-11+InChIKey
BBSHJQTWLAFHQX-SDNWHVSQSA-NSynonyms
(2E)N(9HFLUOREN2YL)3(5(2NITROPHENYL)FURAN2YL)PROP2ENAMIDE
(E)N(9Hfluoren2yl)3(5(2nitrophenyl)furan2yl)prop2enamide
C1C2=CC=CC=C2C3=C1C=C(C=C3)NC(=O)C=CC4=CC=C(O4)C5=CC=CC=C5(N+)(=O)(O)
InChI=1SC26H18N2O4c2926(27199122218(1619)1517512621(17)22)141120101325(3220)23734824(23)28(30)31h11416H15H2(H2729)b1411+
MFCD06666908
O=C(Nc1ccc2c(c1)Cc1c2cccc1)C=Cc1ccc(o1)c1ccccc1(N+)(=O)(O)
ZINC000009972147
ZINC09972147
ZINC9972147
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