Vitas-M small molecule compound

N-(1,3-benzothiazol-2-yl)-1,3-benzothiazol-2-amine

Catalog ID
STK870911
SMILES c1ccc2c(c1)sc(n2)Nc1nc2c(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 C14H9N3S2 MW 283.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H9N3S2/c1-3-7-11-9(5-1)15-13(18-11)17-14-16-10-6-2-4-8-12(10)19-14/h1-8H,(H,15,16,17)
InChIKey
BAKKCCVQOIFVKD-UHFFFAOYSA-N
Synonyms
34997-17-6
22IMINOBISBENZOTHIAZOLE
2BENZOTHIAZOLAMINEN2BENZOTHIAZOLYL
34997176
bis(benzo(d)thiazol2yl)amine
BIS(BENZOTHIAZOLYL)AMINE
C1=CC=C2C(=C1)N=C(S2)NC3=NC4=CC=CC=C4S3
DI(BENZO(D)THIAZOL2YL)AMINE
DI2BENZOTHIAZOLYLAMINE
InChI=1SC14H9N3S2c137119(51)1513(1811)17141610624812(10)1914h18H(H151617)
MFCD03615543
N(13benzothiazol2yl)13benzothiazol2amine
ZINC000000470825
ZINC00470825
ZINC470825

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Available files

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