Vitas-M small molecule compound

N-(4-chlorobenzyl)-N'-cyclopropylethanediamide

Catalog ID
STK168172
SMILES O=C(C(=O)NC1CC1)NCc1ccc(cc1)Cl

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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 C12H13ClN2O2 MW 252.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13ClN2O2/c13-9-3-1-8(2-4-9)7-14-11(16)12(17)15-10-5-6-10/h1-4,10H,5-7H2,(H,14,16)(H,15,17)
InChIKey
OVEPQZUNIBPGDM-UHFFFAOYSA-N
Synonyms

C1CC1NC(=O)C(=O)NCC2=CC=C(C=C2)Cl
InChI=1SC12H13ClN2O2c139318(249)71411(16)12(17)15105610h1410H57H2(H1416)(H1517)
MFCD01205047
N((4CHLOROPHENYL)METHYL)NCYCLOPROPYLOXAMIDE
N(4CHLOROBENZYL)NCYCLOPROPYLETHANEDIAMIDE
ZINC000002824271
ZINC02824271
ZINC2824271

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Available files

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