Vitas-M small molecule compound

N-(3,4-dimethylphenyl)-N'-(prop-2-en-1-yl)ethanediamide

Catalog ID
STK037091
SMILES C=CCNC(=O)C(=O)Nc1ccc(c(c1)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 C13H16N2O2 MW 232.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16N2O2/c1-4-7-14-12(16)13(17)15-11-6-5-9(2)10(3)8-11/h4-6,8H,1,7H2,2-3H3,(H,14,16)(H,15,17)
InChIKey
VIEDDNOEEZJLMF-UHFFFAOYSA-N
Synonyms
331265-34-0
331265340
C=CCNC(=O)C(=O)Nc1ccc(c(c1)C)C
CC1=C(C=C(C=C1)NC(=O)C(=O)NCC=C)C
InChI=1SC13H16N2O2c1471412(16)13(17)1511659(2)10(3)811h468H17H223H3(H1416)(H1517)
MFCD00749269
N(34DIMETHYLPHENYL)N(PROP2EN1YL)ETHANEDIAMIDE
N(34DIMETHYLPHENYL)NPROP2ENYLETHANE12DIAMIDE
N(34DIMETHYLPHENYL)NPROP2ENYLOXAMIDE
N1allylN2(34dimethylphenyl)oxalamide
NALLYLN(34DIMETHYLPHENYL)OXALAMIDE
STK037091
ZINC000001744558
ZINC01744558
ZINC1744558

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Available files

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