Vitas-M small molecule compound

N-(1,3-benzodioxol-5-yl)-3-(4-nitrophenoxy)benzamide

Catalog ID
STK259775
SMILES O=C(c1cccc(c1)Oc1ccc(cc1)[N+](=O)[O-])Nc1ccc2c(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 C20H14N2O6 MW 378.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H14N2O6/c23-20(21-14-4-9-18-19(11-14)27-12-26-18)13-2-1-3-17(10-13)28-16-7-5-15(6-8-16)22(24)25/h1-11H,12H2,(H,21,23)
InChIKey
ALTORMJOPJVTOR-UHFFFAOYSA-N
Synonyms

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)OC4=CC=C(C=C4)(N+)(=O)(O)
InChI=1SC20H14N2O6c2320(2114491819(1114)27122618)1321317(1013)28167515(6816)22(24)25h111H12H2(H2123)
MFCD03898953
N(13benzodioxol5yl)3(4nitrophenoxy)benzamide
O=C(c1cccc(c1)Oc1ccc(cc1)(N+)(=O)(O))Nc1ccc2c(c1)OCO2
ZINC000002849885
ZINC02849885
ZINC2849885

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Available files

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