Vitas-M small molecule compound

N-(1,3-benzodioxol-5-ylmethyl)-N'-phenylethanediamide

Catalog ID
STK048832
SMILES O=C(C(=O)NCc1ccc2c(c1)OCO2)Nc1ccccc1

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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 C16H14N2O4 MW 298.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N2O4/c19-15(16(20)18-12-4-2-1-3-5-12)17-9-11-6-7-13-14(8-11)22-10-21-13/h1-8H,9-10H2,(H,17,19)(H,18,20)
InChIKey
WIGBTGGMBHQHCD-UHFFFAOYSA-N
Synonyms
351370-34-8
351370348
C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=O)NC3=CC=CC=C3
InChI=1SC16H14N2O4c1915(16(20)18124213512)17911671314(811)22102113h18H910H2(H1719)(H1820)
MFCD00402530
N(13BENZODIOXOL5YLMETHYL)NPHENYLETHANEDIAMIDE
N(13BENZODIOXOL5YLMETHYL)NPHENYLOXAMIDE
N1(BENZO(D)(13)DIOXOL5YLMETHYL)N2PHENYLOXALAMIDE
NBENZO(13)DIOXOL5YLMETHYLNPHENYLOXALAMIDE
O=C(C(=O)NCc1ccc2c(c1)OCO2)Nc1ccccc1
OXALAMIDENBENZO(13)DIOXOL5YLMETHYLNPHENYL
STK048832
ZINC000002872918
ZINC02872918
ZINC2872918

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Available files

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