Vitas-M small molecule compound

3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine

Catalog ID
STK815872
SMILES Nc1sc2c(c1c1nc3c(s1)cccc3)CCCC2

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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 C15H14N2S2 MW 286.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14N2S2/c16-14-13(9-5-1-3-7-11(9)18-14)15-17-10-6-2-4-8-12(10)19-15/h2,4,6,8H,1,3,5,7,16H2
InChIKey
JFFSOOBVRATNTK-UHFFFAOYSA-N
Synonyms
143361-87-9
143361879
3(13benzothiazol2yl)4567tetrahydro1benzothiophen2amine
C1CCC2=C(C1)C(=C(S2)N)C3=NC4=CC=CC=C4S3
InChI=1SC15H14N2S2c161413(9513711(9)1814)151710624812(10)1915h2468H135716H2
MFCD02360332
ZINC000003200464
ZINC03200464
ZINC3200464

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Available files

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