Vitas-M small molecule compound

N-(4-ethylphenyl)-N'-(propan-2-yl)ethanediamide

Catalog ID
STK083845
SMILES CCc1ccc(cc1)NC(=O)C(=O)NC(C)C

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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 C13H18N2O2 MW 234.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H18N2O2/c1-4-10-5-7-11(8-6-10)15-13(17)12(16)14-9(2)3/h5-9H,4H2,1-3H3,(H,14,16)(H,15,17)
InChIKey
NHAUURGAFORIEZ-UHFFFAOYSA-N
Synonyms
346445-52-1
346445521
CCC1=CC=C(C=C1)NC(=O)C(=O)NC(C)C
CCc1ccc(cc1)NC(=O)C(=O)NC(C)C
InChI=1SC13H18N2O2c14105711(8610)1513(17)12(16)149(2)3h59H4H213H3(H1416)(H1517)
MFCD01630332
N(4ETHYLPHENYL)N(PROPAN2YL)ETHANEDIAMIDE
N(4ETHYLPHENYL)NPROPAN2YLOXAMIDE
STK083845
ZINC000002993314
ZINC02993314
ZINC2993314

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Available files

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