Vitas-M small molecule compound

N-(1,3-benzodioxol-5-yl)ethanediamide

Catalog ID
STK661597
SMILES NC(=O)C(=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 C9H8N2O4 MW 208.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H8N2O4/c10-8(12)9(13)11-5-1-2-6-7(3-5)15-4-14-6/h1-3H,4H2,(H2,10,12)(H,11,13)
InChIKey
GGINJBJHHUBLDU-UHFFFAOYSA-N
Synonyms
890095-99-5
890095995
C1OC2=C(O1)C=C(C=C2)NC(=O)C(=O)N
ETHANEDIAMIDEN(1)(13BENZODIOXOL5YL)
InChI=1SC9H8N2O4c108(12)9(13)1151267(35)154146h13H4H2(H21012)(H1113)
MFCD08445397
N(13benzodioxol5yl)ethanediamide
N(13benzodioxol5yl)oxamide
N(2HBENZO(D)13DIOXOLAN5YL)CARBAMOYLCARBOXAMIDE
N1(13BENZODIOXOL5YL)ETHANEDIAMIDE
ZINC000009235027
ZINC09235027
ZINC9235027

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.