Vitas-M small molecule compound

5-[(2,4-dibromophenoxy)methyl]-1,3,4-thiadiazol-2-amine

Catalog ID
STK385015
SMILES Brc1ccc(c(c1)Br)OCc1nnc(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 C9H7Br2N3OS MW 365.05 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H7Br2N3OS/c10-5-1-2-7(6(11)3-5)15-4-8-13-14-9(12)16-8/h1-3H,4H2,(H2,12,14)
InChIKey
HITDZPRYNPFETI-UHFFFAOYSA-N
Synonyms

5((24DIBROMOPHENOXY)METHYL)134THIADIAZOL2AMINE
5((24DIBROMOPHENOXY)METHYL)134THIADIAZOLE2YLAMINE
C1=CC(=C(C=C1Br)Br)OCC2=NN=C(S2)N
InChI=1SC9H7Br2N3OSc105127(6(11)35)154813149(12)168h13H4H2(H21214)
MFCD01008692
ZINC000001199755
ZINC01199755
ZINC1199755

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Available files

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