Vitas-M small molecule compound

4-(1,3-benzothiazol-2-yl)benzene-1,2-dicarbonitrile

Catalog ID
STK369084
SMILES N#Cc1cc(ccc1C#N)c1nc2c(s1)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 C15H7N3S MW 261.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H7N3S/c16-8-11-6-5-10(7-12(11)9-17)15-18-13-3-1-2-4-14(13)19-15/h1-7H
InChIKey
ZRIIKSZIELTYKB-UHFFFAOYSA-N
Synonyms
412966-35-9
4(13benzothiazol2yl)benzene12dicarbonitrile
412966359
4BENZOTHIAZOL2YLBENZENE12DICARBONITRILE
C1=CC=C2C(=C1)N=C(S2)C3=CC(=C(C=C3)C#N)C#N
InChI=1SC15H7N3Sc168116510(712(11)917)151813312414(13)1915h17H
MFCD00432479
ZINC000002565427
ZINC02565427
ZINC2565427

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Available files

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