Vitas-M small molecule compound

N-(4-chloro-2-methoxyphenyl)-3,4-dihydro-2H-pyrrol-5-amine

Catalog ID
STL277166
SMILES COc1cc(Cl)ccc1NC1=NCCC1

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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 C11H13ClN2O MW 224.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13ClN2O/c1-15-10-7-8(12)4-5-9(10)14-11-3-2-6-13-11/h4-5,7H,2-3,6H2,1H3,(H,13,14)
InChIKey
GWSONMZAEXGFAH-UHFFFAOYSA-N
Synonyms

COC1=C(C=CC(=C1)Cl)NC2=NCCC2
InChI=1SC11H13ClN2Oc1151078(12)459(10)14113261311h457H236H21H3(H1314)
MFCD12401717
N(4chloro2methoxyphenyl)34dihydro2Hpyrrol5amine
ZINC000032604277
ZINC32604277

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Available files

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