Vitas-M small molecule compound

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

Catalog ID
STL176333
SMILES CNc1nnc(s1)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/c1-11-9-13-12-8(14-9)6-2-4-7(10)5-3-6/h2-5H,1H3,(H,11,13)
InChIKey
RKYGSBKJIAWPOI-UHFFFAOYSA-N
Synonyms
676152-55-9
(5(4BROMOPHENYL)(134THIADIAZOL2YL))METHYLAMINE
5(4bromophenyl)Nmethyl134thiadiazol2amine
676152559
CNC1=NN=C(S1)C2=CC=C(C=C2)Br
InChI=1SC9H8BrN3Sc111913128(149)6247(10)536h25H1H3(H1113)
MFCD04048365
NMETHYL5(4BROMOPHENYL)134THIADIAZOLE2AMINE
ZINC000002739583
ZINC02739583
ZINC2739583

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Available files

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