Vitas-M small molecule compound

N-(3-hydroxypropyl)-N'-phenylethanediamide

Catalog ID
STK795562
SMILES OCCCNC(=O)C(=O)Nc1ccccc1

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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 C11H14N2O3 MW 222.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14N2O3/c14-8-4-7-12-10(15)11(16)13-9-5-2-1-3-6-9/h1-3,5-6,14H,4,7-8H2,(H,12,15)(H,13,16)
InChIKey
CXGLFGHFYQCLJM-UHFFFAOYSA-N
Synonyms
338984-31-9
338984319
C1=CC=C(C=C1)NC(=O)C(=O)NCCCO
InChI=1SC11H14N2O3c148471210(15)11(16)139521369h135614H478H2(H1215)(H1316)
MFCD00712805
N(3HYDROXYPROPYL)NPHENYLETHANE12DIAMIDE
N(3hydroxypropyl)Nphenylethanediamide
N(3HYDROXYPROPYL)NPHENYLOXAMIDE
N1(3HYDROXYPROPYL)N2PHENYLOXALAMIDE
OXALAMIDEN(3HYDROXYPROPYL)NPHENYL
ZINC000002901422
ZINC02901422
ZINC2901422

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Available files

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