Vitas-M small molecule compound

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

Catalog ID
STK385477
SMILES Nc1nnc(s1)c1ccccc1Br

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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 C8H6BrN3S MW 256.13 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H6BrN3S/c9-6-4-2-1-3-5(6)7-11-12-8(10)13-7/h1-4H,(H2,10,12)
InChIKey
QWRTXCXQYJBPPU-UHFFFAOYSA-N
Synonyms
108656-64-0
108656640
134THIADIAZOL2AMINE5(2BROMOPHENYL)
2AMINO5(2BROMOPHENYL)(134)THIADIAZOLE
5(2BROMOPHENYL)134THIADIAZOL2AMINE
5(2BROMOPHENYL)134THIADIAZOLE2AMINE
5(2BROMOPHENYL)134THIADIAZOLE2YLAMINE
C1=CC=C(C(=C1)C2=NN=C(S2)N)Br
InChI=1SC8H6BrN3Sc9642135(6)711128(10)137h14H(H21012)
MFCD00631517
ZINC000000509548
ZINC00509548
ZINC509548

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Available files

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