Vitas-M small molecule compound

N-(1,3-benzodioxol-4-yl)-3-chloropropanamide

Catalog ID
STL327018
SMILES ClCCC(=O)Nc1cccc2c1OCO2

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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 C10H10ClNO3 MW 227.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10ClNO3/c11-5-4-9(13)12-7-2-1-3-8-10(7)15-6-14-8/h1-3H,4-6H2,(H,12,13)
InChIKey
PDGNVXRNNYORCH-UHFFFAOYSA-N
Synonyms
347342-33-0
347342330
C1OC2=CC=CC(=C2O1)NC(=O)CCCl
InChI=1SC10H10ClNO3c11549(13)127213810(7)156148h13H46H2(H1213)
MFCD01116960
N(13benzodioxol4yl)3chloropropanamide
N(benzo(d)(13)dioxol4yl)3chloropropanamide
ZINC000002275523
ZINC02275523
ZINC2275523

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Available files

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