Vitas-M small molecule compound

N-(4-bromophenyl)-3-methyl-1,2-thiazol-5-amine

Catalog ID
STK436186
SMILES Brc1ccc(cc1)Nc1snc(c1)C

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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 C10H9BrN2S MW 269.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9BrN2S/c1-7-6-10(14-13-7)12-9-4-2-8(11)3-5-9/h2-6,12H,1H3
InChIKey
ZHESNNBTDYBUMI-UHFFFAOYSA-N
Synonyms
588678-56-2
(4BROMOPHENYL)(3METHYLISOTHIAZOL5YL)AMINE
588678562
CC1=NSC(=C1)NC2=CC=C(C=C2)Br
InChI=1SC10H9BrN2Sc17610(14137)129428(11)359h2612H1H3
MFCD03943962
N(4bromophenyl)3methyl12thiazol5amine
ZINC000006613271
ZINC06613271
ZINC6613271

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Available files

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