Vitas-M small molecule compound

N-(3-chlorophenyl)-N'-[3-(propan-2-yloxy)propyl]ethanediamide

Catalog ID
STK058769
SMILES CC(OCCCNC(=O)C(=O)Nc1cccc(c1)Cl)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 C14H19ClN2O3 MW 298.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H19ClN2O3/c1-10(2)20-8-4-7-16-13(18)14(19)17-12-6-3-5-11(15)9-12/h3,5-6,9-10H,4,7-8H2,1-2H3,(H,16,18)(H,17,19)
InChIKey
YJTRTHZCTNMFTA-UHFFFAOYSA-N
Synonyms
312289-51-3
312289513
CC(C)OCCCNC(=O)C(=O)NC1=CC(=CC=C1)Cl
CC(OCCCNC(=O)C(=O)Nc1cccc(c1)Cl)C
InChI=1SC14H19ClN2O3c110(2)208471613(18)14(19)171263511(15)912h356910H478H212H3(H1618)(H1719)
MFCD01204678
N(3CHLOROPHENYL)N(3(PROPAN2YLOXY)PROPYL)ETHANEDIAMIDE
N(3CHLOROPHENYL)N(3PROPAN2YLOXYPROPYL)OXAMIDE
N1(3CHLOROPHENYL)N2(3ISOPROPOXYPROPYL)ETHANEDIAMIDE
STK058769
ZINC000004491525
ZINC04491525
ZINC4491525

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Available files

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