Vitas-M small molecule compound

N-(2-hydroxyethyl)-N'-(1H-indol-4-yl)ethanediamide

Catalog ID
STK656100
SMILES OCCNC(=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 C12H13N3O3 MW 247.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13N3O3/c16-7-6-14-11(17)12(18)15-10-3-1-2-9-8(10)4-5-13-9/h1-5,13,16H,6-7H2,(H,14,17)(H,15,18)
InChIKey
ZPXFWWIHFJEAER-UHFFFAOYSA-N
Synonyms
1144482-86-9
1144482869
C1=CC2=C(C=CN2)C(=C1)NC(=O)C(=O)NCCO
InChI=1SC12H13N3O3c16761411(17)12(18)151031298(10)45139h151316H67H2(H1417)(H1518)
MFCD12214099
N(2hydroxyethyl)N(1Hindol4yl)ethanediamide
N(2hydroxyethyl)N(1Hindol4yl)oxamide
N1(2hydroxyethyl)N2(1Hindol4yl)oxalamide
OCCNC(=O)C(=O)Nc1cccc2c1cc(nH)2
ZINC000032092845
ZINC32092845

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Available files

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