Vitas-M small molecule compound

N-(4-ethylbenzyl)-1,3-benzothiazol-2-amine

Catalog ID
STK511205
SMILES CCc1ccc(cc1)CNc1nc2c(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 C16H16N2S MW 268.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N2S/c1-2-12-7-9-13(10-8-12)11-17-16-18-14-5-3-4-6-15(14)19-16/h3-10H,2,11H2,1H3,(H,17,18)
InChIKey
OHXVHWOOYRVXMA-UHFFFAOYSA-N
Synonyms
713507-56-3
713507563
CCC1=CC=C(C=C1)CNC2=NC3=CC=CC=C3S2
InChI=1SC16H16N2Sc12127913(10812)1117161814534615(14)1916h310H211H21H3(H1718)
MFCD05155919
N((4ETHYLPHENYL)METHYL)13BENZOTHIAZOL2AMINE
N(13BENZOTHIAZOL2YL)N(4ETHYLBENZYL)AMINE
N(4ethylbenzyl)13benzothiazol2amine
ZINC000000360331
ZINC00360331
ZINC360331

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Available files

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