Vitas-M small molecule compound

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

Catalog ID
STL411778
SMILES Nc1sc2c(n1)cc(c(c2)C)Br

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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/c1-4-2-7-6(3-5(4)9)11-8(10)12-7/h2-3H,1H3,(H2,10,11)
InChIKey
LHFKOJQPISWLAY-UHFFFAOYSA-N
Synonyms
944887-82-5
5bromo6methyl13benzothiazol2amine
5BROMO6METHYL13BENZOTHIAZOL2AMINE95
5BROMO6METHYLBENZO(D)THIAZOL2AMINE
5BROMO6METHYLBENZOTHIAZOL2YLAMINE
944887825
CC1=CC2=C(C=C1Br)N=C(S2)N
InChI=1SC8H7BrN2Sc14276(35(4)9)118(10)127h23H1H3(H21011)
MFCD09755111
ZINC000020133663
ZINC20133663

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Available files

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