Vitas-M small molecule compound

6-(2-chlorophenyl)pyridazine-3(2H)-thione

Catalog ID
STL102662
SMILES Clc1ccccc1c1ccc(=S)[nH]n1

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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 C10H7ClN2S MW 222.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H7ClN2S/c11-8-4-2-1-3-7(8)9-5-6-10(14)13-12-9/h1-6H,(H,13,14)
InChIKey
BUNUSIRLROKFLX-UHFFFAOYSA-N
Synonyms
1239739-70-8
1239739708
3(2chlorophenyl)1Hpyridazine6thione
6(2CHLOROPHENYL)2HPYRIDAZINE3THIONE
6(2chlorophenyl)pyridazine3(2H)thione
C1=CC=C(C(=C1)C2=NNC(=S)C=C2)Cl
Clc1ccccc1c1ccc(=S)(nH)n1
InChI=1SC10H7ClN2Sc11842137(8)95610(14)13129h16H(H1314)
MFCD14703484
ZINC000045918707
ZINC45918707

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Available files

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