Vitas-M small molecule compound

2-(3-chlorophenoxy)-N-cyclopropylpropanamide

Catalog ID
STL386743
SMILES O=C(C(Oc1cccc(c1)Cl)C)NC1CC1

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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 C12H14ClNO2 MW 239.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14ClNO2/c1-8(12(15)14-10-5-6-10)16-11-4-2-3-9(13)7-11/h2-4,7-8,10H,5-6H2,1H3,(H,14,15)
InChIKey
PZJKUTCCDWSEKP-UHFFFAOYSA-N
Synonyms
557778-52-6
2(3chlorophenoxy)Ncyclopropylpropanamide
557778526
CC(C(=O)NC1CC1)OC2=CC(=CC=C2)Cl
InChI=1SC12H14ClNO2c18(12(15)14105610)16114239(13)711h247810H56H21H3(H1415)
MFCD01350325
ZINC000005527777
ZINC000005528757

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Available files

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