Vitas-M small molecule compound

(2E)-3-(1,3-benzodioxol-5-yl)-N-(4-fluoro-3-nitrophenyl)prop-2-enamide

Catalog ID
STK039722
SMILES O=C(Nc1ccc(c(c1)[N+](=O)[O-])F)/C=C/c1ccc2c(c1)OCO2

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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 C16H11FN2O5 MW 330.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11FN2O5/c17-12-4-3-11(8-13(12)19(21)22)18-16(20)6-2-10-1-5-14-15(7-10)24-9-23-14/h1-8H,9H2,(H,18,20)/b6-2+
InChIKey
PBWGWEOMUQQDIX-QHHAFSJGSA-N
Synonyms
349578-27-4
(2E)3(13BENZODIOXOL5YL)N(4FLUORO3NITROPHENYL)PROP2ENAMIDE
(2E)3(2HBENZO(34D)13DIOXOLAN5YL)N(4FLUORO3NITROPHENYL)PROP2ENAMIDE
(E)3(13BENZODIOXOL5YL)N(4FLUORO3NITROPHENYL)PROP2ENAMIDE
349578274
C1OC2=C(O1)C=C(C=C2)C=CC(=O)NC3=CC(=C(C=C3)F)(N+)(=O)(O)
InChI=1SC16H11FN2O5c17124311(813(12)19(21)22)1816(20)6210151415(710)2492314h18H9H2(H1820)b62+
MFCD02861471
O=C(Nc1ccc(c(c1)(N+)(=O)(O))F)C=Cc1ccc2c(c1)OCO2
STK039722
ZINC000000455983
ZINC00455983
ZINC455983

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Available files

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