Vitas-M small molecule compound

N-(1H-indol-4-yl)-N'-(3-methoxypropyl)ethanediamide

Catalog ID
STK656648
SMILES COCCCNC(=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 C14H17N3O3 MW 275.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17N3O3/c1-20-9-3-7-16-13(18)14(19)17-12-5-2-4-11-10(12)6-8-15-11/h2,4-6,8,15H,3,7,9H2,1H3,(H,16,18)(H,17,19)
InChIKey
MHSNXHHCNFMHIZ-UHFFFAOYSA-N
Synonyms
1144495-82-8
1144495828
COCCCNC(=O)C(=O)NC1=CC=CC2=C1C=CN2
COCCCNC(=O)C(=O)Nc1cccc2c1cc(nH)2
InChI=1SC14H17N3O3c1209371613(18)14(19)17125241110(12)681511h246815H379H21H3(H1618)(H1719)
MFCD12216025
N(1Hindol4yl)N(3methoxypropyl)ethanediamide
N(1Hindol4yl)N(3methoxypropyl)oxamide
N1(1Hindol4yl)N2(3methoxypropyl)oxalamide
ZINC000032097143
ZINC32097143

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Available files

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