Vitas-M small molecule compound

N-(3-chlorobenzyl)cyclopropanecarboxamide

Catalog ID
STK897748
SMILES O=C(C1CC1)NCc1cccc(c1)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 C11H12ClNO MW 209.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12ClNO/c12-10-3-1-2-8(6-10)7-13-11(14)9-4-5-9/h1-3,6,9H,4-5,7H2,(H,13,14)
InChIKey
ZMHJKGPETGNZDX-UHFFFAOYSA-N
Synonyms

C1CC1C(=O)NCC2=CC(=CC=C2)Cl
InChI=1SC11H12ClNOc12103128(610)71311(14)9459h1369H457H2(H1314)
MFCD08079722
N((3chlorophenyl)methyl)cyclopropanecarboxamide
N(3chlorobenzyl)cyclopropanecarboxamide
ZINC000021310651
ZINC21310651

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Available files

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