Vitas-M small molecule compound

N-[2-(3,4-dimethoxyphenyl)ethyl]-6-phenylpyridazin-3-amine

Catalog ID
STK857660
SMILES COc1cc(CCNc2ccc(nn2)c2ccccc2)ccc1OC

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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 C20H21N3O2 MW 335.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N3O2/c1-24-18-10-8-15(14-19(18)25-2)12-13-21-20-11-9-17(22-23-20)16-6-4-3-5-7-16/h3-11,14H,12-13H2,1-2H3,(H,21,23)
InChIKey
ZPEBIJZHTXXIIY-UHFFFAOYSA-N
Synonyms
864434-77-5
864434775
COC1=C(C=C(C=C1)CCNC2=NN=C(C=C2)C3=CC=CC=C3)OC
InChI=1SC20H21N3O2c1241810815(1419(18)252)1213212011917(222320)166435716h31114H1213H212H3(H2123)
MFCD02106400
N(2(34dimethoxyphenyl)ethyl)6phenylpyridazin3amine
N(34dimethoxyphenethyl)6phenylpyridazin3amine
ZINC000020735126
ZINC20735126

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Available files

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