Vitas-M small molecule compound

6-bromo-1,3-benzothiazol-2-amine

Catalog ID
STK387567
SMILES Brc1ccc2c(c1)sc(n2)N

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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 C7H5BrN2S MW 229.10 g/mol Purity >90% as per NMR
InChI
InChI=1S/C7H5BrN2S/c8-4-1-2-5-6(3-4)11-7(9)10-5/h1-3H,(H2,9,10)
InChIKey
VZEBSJIOUMDNLY-UHFFFAOYSA-N
Synonyms
15864-32-1
15864321
2AMINO6BROMO13BENZOTHIAZOLE
2AMINO6BROMOBENTHIAZOLE
2AMINO6BROMOBENZO(D)THIAZOLE
2AMINO6BROMOBENZOTHAZOLE
2AMINO6BROMOBENZOTHIAZOLE
2BENZOTHIAZOLAMINE6BROMO
6bromo13benzothiazol2amine
6BROMO13BENZOTHIAZOL2AMINE6BROMOBENZO(D)THIAZOL2AMINE
6BROMO2AMINOBENZOTHIAZOLE
6BROMO2BENZOTHIAZOLAMINE
6BROMOBENZO(D)THIAZOL2AMINE
6BROMOBENZOTHIAZOL2AMINE
6BROMOBENZOTHIAZOL2YLAMINE
6BROMOBENZOTHIAZOLE2YLAMINE
BENZOTHIAZOLE2AMINO6BROMO
BROMOBENZOTHIAZOLAMINE
C1=CC2=C(C=C1Br)SC(=N2)N
InChI=1SC7H5BrN2Sc841256(34)117(9)105h13H(H2910)
MFCD00152229
ZINC000004774482
ZINC04774482
ZINC4774482

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Available files

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