Vitas-M small molecule compound

N-(2-chlorobenzyl)-N'-(propan-2-yl)ethanediamide

Catalog ID
STK795649
SMILES CC(NC(=O)C(=O)NCc1ccccc1Cl)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 C12H15ClN2O2 MW 254.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H15ClN2O2/c1-8(2)15-12(17)11(16)14-7-9-5-3-4-6-10(9)13/h3-6,8H,7H2,1-2H3,(H,14,16)(H,15,17)
InChIKey
DSZURESEYXVQAP-UHFFFAOYSA-N
Synonyms

CC(C)NC(=O)C(=O)NCC1=CC=CC=C1Cl
InChI=1SC12H15ClN2O2c18(2)1512(17)11(16)1479534610(9)13h368H7H212H3(H1416)(H1517)
MFCD01439373
N((2CHLOROPHENYL)METHYL)N(METHYLETHYL)ETHANE12DIAMIDE
N((2CHLOROPHENYL)METHYL)NPROPAN2YLOXAMIDE
N(2chlorobenzyl)N(propan2yl)ethanediamide
N1(2CHLOROBENZYL)N2ISOPROPYLETHANEDIAMIDE
ZINC000002988523
ZINC02988523
ZINC2988523

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Available files

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