Vitas-M small molecule compound

N-[(6-chloro-1,3-benzodioxol-5-yl)methyl]acetamide

Catalog ID
STK736810
SMILES CC(=O)NCc1cc2OCOc2cc1Cl

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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/c1-6(13)12-4-7-2-9-10(3-8(7)11)15-5-14-9/h2-3H,4-5H2,1H3,(H,12,13)
InChIKey
ZACGNSWKBYPRRL-UHFFFAOYSA-N
Synonyms
924829-75-4
924829754
CC(=O)NCC1=CC2=C(C=C1Cl)OCO2
InChI=1SC10H10ClNO3c16(13)12472910(38(7)11)155149h23H45H21H3(H1213)
MFCD09063108
N((6chloro13benzodioxol5yl)methyl)acetamide
ZINC000012364311
ZINC12364311

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Available files

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