Vitas-M small molecule compound

N-(1,3-benzodioxol-5-ylmethyl)-6-(4-chlorophenyl)pyridazin-3-amine

Catalog ID
STK645394
SMILES Clc1ccc(cc1)c1ccc(nn1)NCc1ccc2c(c1)OCO2

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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 C18H14ClN3O2 MW 339.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14ClN3O2/c19-14-4-2-13(3-5-14)15-6-8-18(22-21-15)20-10-12-1-7-16-17(9-12)24-11-23-16/h1-9H,10-11H2,(H,20,22)
InChIKey
FHHBLRXPTQHTAX-UHFFFAOYSA-N
Synonyms
1018126-36-7
1018126367
C1OC2=C(O1)C=C(C=C2)CNC3=NN=C(C=C3)C4=CC=C(C=C4)Cl
InChI=1SC18H14ClN3O2c19144213(3514)156818(222115)201012171617(912)24112316h19H1011H2(H2022)
MFCD12205795
N(13benzodioxol5ylmethyl)6(4chlorophenyl)pyridazin3amine
N(benzo(d)(13)dioxol5ylmethyl)6(4chlorophenyl)pyridazin3amine
ZINC000020718104
ZINC20718104

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Available files

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