Vitas-M small molecule compound

6-(4-chlorophenyl)-N-[2-(thiophen-2-yl)ethyl]pyridazin-3-amine

Catalog ID
STK644744
SMILES Clc1ccc(cc1)c1ccc(nn1)NCCc1cccs1

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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 C16H14ClN3S MW 315.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14ClN3S/c17-13-5-3-12(4-6-13)15-7-8-16(20-19-15)18-10-9-14-2-1-11-21-14/h1-8,11H,9-10H2,(H,18,20)
InChIKey
RAKBUMXINLNBNM-UHFFFAOYSA-N
Synonyms
1018146-26-3
(6(4CHLOROPHENYL)PYRIDAZIN3YL)(2(2THIENYL)ETHYL)AMINE
1018146263
6(4chlorophenyl)N(2(thiophen2yl)ethyl)pyridazin3amine
6(4chlorophenyl)N(2thiophen2ylethyl)pyridazin3amine
C1=CSC(=C1)CCNC2=NN=C(C=C2)C3=CC=C(C=C3)Cl
InChI=1SC16H14ClN3Sc17135312(4613)157816(201915)181091421112114h1811H910H2(H1820)
MFCD12205665
ZINC000020717262
ZINC20717262

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Available files

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