Vitas-M small molecule compound

N-(1H-indol-6-yl)-N'-(2-methoxybenzyl)ethanediamide

Catalog ID
STK657858
SMILES COc1ccccc1CNC(=O)C(=O)Nc1ccc2c(c1)[nH]cc2

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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 C18H17N3O3 MW 323.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O3/c1-24-16-5-3-2-4-13(16)11-20-17(22)18(23)21-14-7-6-12-8-9-19-15(12)10-14/h2-10,19H,11H2,1H3,(H,20,22)(H,21,23)
InChIKey
UAQWALCQWGCZJR-UHFFFAOYSA-N
Synonyms
1144494-24-5
1144494245
COC1=CC=CC=C1CNC(=O)C(=O)NC2=CC3=C(C=C2)C=CN3
COc1ccccc1CNC(=O)C(=O)Nc1ccc2c(c1)(nH)cc2
InChI=1SC18H17N3O3c12416532413(16)112017(22)18(23)21147612891915(12)1014h21019H11H21H3(H2022)(H2123)
MFCD12211950
N(1Hindol6yl)N((2methoxyphenyl)methyl)oxamide
N(1Hindol6yl)N(2methoxybenzyl)ethanediamide
N1(1Hindol6yl)N2(2methoxybenzyl)oxalamide
ZINC000032073630
ZINC32073630

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Available files

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