Vitas-M small molecule compound

5-(4-bromophenyl)-6H-1,3,4-thiadiazin-2-amine

Catalog ID
STK045058
SMILES NC1=NN=C(CS1)c1ccc(cc1)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 C9H8BrN3S MW 270.15 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H8BrN3S/c10-7-3-1-6(2-4-7)8-5-14-9(11)13-12-8/h1-4H,5H2,(H2,11,13)
InChIKey
SZGNSUIONWAXED-UHFFFAOYSA-N
Synonyms
55185-78-9
5(4BROMOPHENYL)6H134THIADIAZIN2AMINE
5(4BROMOPHENYL)6H134THIADIAZINE2AMINE
5(4BROMOPHENYL)6H134THIADIAZINE2YLAMINE
55185789
C1C(=NN=C(S1)N)C2=CC=C(C=C2)Br
InChI=1SC9H8BrN3Sc107316(247)85149(11)13128h14H5H2(H21113)
MFCD00622353
NC1=NN=C(CS1)c1ccc(cc1)Br
STK045058
ZINC000000368475
ZINC00368475
ZINC368475

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Available files

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