Vitas-M small molecule compound

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

Catalog ID
STK519567
SMILES Cc1cc(Br)c2c(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 C8H7BrN2S MW 243.13 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H7BrN2S/c1-4-2-5(9)7-6(3-4)12-8(10)11-7/h2-3H,1H3,(H2,10,11)
InChIKey
PBKFYZMSNJCLOA-UHFFFAOYSA-N
Synonyms
76996-16-2
2AMINO4BROMO6METHYLBENZO(D)THIAZOLE
2AMINO4BROMO6METHYLBENZOTHIAZOLE
2BENZOTHIAZOLAMINE4BROMO6METHYL
4BROMO6METHYL13BENZOTHIAZOL2AMINE
4BROMO6METHYLBENZO(D)THIAZOL2AMINE
76996162
CC1=CC2=C(C(=C1)Br)N=C(S2)N
InChI=1SC8H7BrN2Sc1425(9)76(34)128(10)117h23H1H3(H21011)
MFCD02664332
ZINC000003676498
ZINC03676498
ZINC3676498

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Available files

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