Vitas-M small molecule compound

N-[3-chloro-2-(morpholin-4-yl)phenyl]butanamide

Catalog ID
STK247891
SMILES CCCC(=O)Nc1cccc(c1N1CCOCC1)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 C14H19ClN2O2 MW 282.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H19ClN2O2/c1-2-4-13(18)16-12-6-3-5-11(15)14(12)17-7-9-19-10-8-17/h3,5-6H,2,4,7-10H2,1H3,(H,16,18)
InChIKey
AUBBBKPRRJKYBF-UHFFFAOYSA-N
Synonyms

CCCC(=O)NC1=C(C(=CC=C1)Cl)N2CCOCC2
InChI=1SC14H19ClN2O2c12413(18)161263511(15)14(12)17791910817h356H24710H21H3(H1618)
MFCD05808065
N(3chloro2(morpholin4yl)phenyl)butanamide
N(3CHLORO2MORPHOLIN4YLPHENYL)BUTANAMIDE
ZINC000000556445
ZINC00556445
ZINC556445

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Available files

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