Vitas-M small molecule compound

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

Catalog ID
STK013109
SMILES CC(OCCCNC(=O)C(=O)Nc1cccc(c1C)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 C15H21ClN2O3 MW 312.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H21ClN2O3/c1-10(2)21-9-5-8-17-14(19)15(20)18-13-7-4-6-12(16)11(13)3/h4,6-7,10H,5,8-9H2,1-3H3,(H,17,19)(H,18,20)
InChIKey
NUSPEBJNZLEJNZ-UHFFFAOYSA-N
Synonyms
CC(OCCCNC(=O)C(=O)Nc1cccc(c1C)Cl)C
CC1=C(C=CC=C1Cl)NC(=O)C(=O)NCCCOC(C)C
N(3CHLORO2METHYLPHENYL)N(3(1METHYLETHOXY)PROPYL)ETHANEDIAMIDE
N(3CHLORO2METHYLPHENYL)N(3(PROPAN2YLOXY)PROPYL)ETHANEDIAMIDE
N(3CHLORO2METHYLPHENYL)N(3PROPAN2YLOXYPROPYL)OXAMIDE
Registry IDs
MFCD01802399
ZINC000004551632
ZINC04551632
ZINC4551632

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Available files

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