Vitas-M small molecule compound

N-{2-[(3-methoxypropyl)carbamoyl]phenyl}ethanediamide

Catalog ID
STK631830
SMILES COCCCNC(=O)c1ccccc1NC(=O)C(=O)N

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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 C13H17N3O4 MW 279.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17N3O4/c1-20-8-4-7-15-12(18)9-5-2-3-6-10(9)16-13(19)11(14)17/h2-3,5-6H,4,7-8H2,1H3,(H2,14,17)(H,15,18)(H,16,19)
InChIKey
JSFIPGHCZPUBGS-UHFFFAOYSA-N
Synonyms
951962-53-1
951962531
COCCCNC(=O)C1=CC=CC=C1NC(=O)C(=O)N
InChI=1SC13H17N3O4c1208471512(18)9523610(9)1613(19)11(14)17h2356H478H21H3(H21417)(H1518)(H1619)
MFCD09858037
N(2((3methoxypropyl)carbamoyl)phenyl)ethanediamide
N(2(3methoxypropylcarbamoyl)phenyl)oxamide
N1(2((3methoxypropyl)carbamoyl)phenyl)oxalamide
ZINC000013732557
ZINC13732557

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Available files

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