Vitas-M small molecule compound

N-(1H-indol-4-yl)ethanediamide

Catalog ID
STK654890
SMILES NC(=O)C(=O)Nc1cccc2c1cc[nH]2

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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 C10H9N3O2 MW 203.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9N3O2/c11-9(14)10(15)13-8-3-1-2-7-6(8)4-5-12-7/h1-5,12H,(H2,11,14)(H,13,15)
InChIKey
LMUKYRREJJRAAN-UHFFFAOYSA-N
Synonyms
1190260-49-1
1190260491
C1=CC2=C(C=CN2)C(=C1)NC(=O)C(=O)N
InChI=1SC10H9N3O2c119(14)10(15)13831276(8)45127h1512H(H21114)(H1315)
MFCD13757569
N(1Hindol4yl)ethanediamide
N(1Hindol4yl)oxamide
N1(1Hindol4yl)oxalamide
NC(=O)C(=O)Nc1cccc2c1cc(nH)2
ZINC000036357988
ZINC36357988

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Available files

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