Vitas-M small molecule compound

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

Catalog ID
STK009657
SMILES Brc1cccc(c1)c1nnc(s1)N

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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/c9-6-3-1-2-5(4-6)7-11-12-8(10)13-7/h1-4H,(H2,10,12)
InChIKey
GQKBSBAYTFZMIR-UHFFFAOYSA-N
Synonyms
108656-65-1
108656651
5(3BROMOPHENYL)134THIADIAZOL2AMINE
5(3BROMOPHENYL)134THIADIAZOLE2YLAMINE
Brc1cccc(c1)c1nnc(s1)N
C1=CC(=CC(=C1)Br)C2=NN=C(S2)N
InChI=1SC8H6BrN3Sc963125(46)711128(10)137h14H(H21012)
MFCD01590338
STK009657
ZINC000000509245
ZINC00509245
ZINC509245

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Available files

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