Vitas-M small molecule compound

6-(4-chlorophenyl)-N-(2-methoxyethyl)pyridazin-3-amine

Catalog ID
STK637620
SMILES COCCNc1ccc(nn1)c1ccc(cc1)Cl

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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 C13H14ClN3O MW 263.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14ClN3O/c1-18-9-8-15-13-7-6-12(16-17-13)10-2-4-11(14)5-3-10/h2-7H,8-9H2,1H3,(H,15,17)
InChIKey
LTZWIWCMUOGMHJ-UHFFFAOYSA-N
Synonyms
1018127-44-0
(6(4CHLOROPHENYL)PYRIDAZIN3YL)(2METHOXYETHYL)AMINE
1018127440
6(4chlorophenyl)N(2methoxyethyl)pyridazin3amine
COCCNC1=NN=C(C=C1)C2=CC=C(C=C2)Cl
InChI=1SC13H14ClN3Oc1189815137612(161713)102411(14)5310h27H89H21H3(H1517)
MFCD12208931
ZINC000020736289
ZINC20736289

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Available files

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