Vitas-M small molecule compound

2-(1,3-benzothiazol-2-yl)aniline

Catalog ID
STK056155
SMILES Nc1ccccc1c1nc2c(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 C13H10N2S MW 226.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H10N2S/c14-10-6-2-1-5-9(10)13-15-11-7-3-4-8-12(11)16-13/h1-8H,14H2
InChIKey
RAASYFFQTCWEKN-UHFFFAOYSA-N
Synonyms
29483-73-6
2(13BENZOTHIAZOL2YL)ANILINE
2(13BENZOTHIAZOL2YL)PHENYLAMINE
2(2AMINOPHENYL)BENZOTHIAZOLE
2(2AMINOPHENYL)BENZOTHIAZOLE97
2(BENZO(D)THIAZOL2YL)ANILINE
2(BENZO(D)THIAZOL2YL)PHENYLAMINE
2(BENZOTHIAZOL2YL)ANILINE
29483736
2BENZOTHIAZOL2YLPHENYLAMINE
BENZENAMINE2(2BENZOTHIAZOLYL)
C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)N
InChI=1SC13H10N2Sc141062159(10)131511734812(11)1613h18H14H2
MFCD00937701
Nc1ccccc1c1nc2c(s1)cccc2
STK056155
ZINC000000019637
ZINC00019637
ZINC19637

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Available files

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