Vitas-M small molecule compound

3-(3-bromophenyl)-1,1-dimethylthiourea

Catalog ID
STL358618
SMILES Brc1cccc(c1)NC(=S)N(C)C

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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 C9H11BrN2S MW 259.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H11BrN2S/c1-12(2)9(13)11-8-5-3-4-7(10)6-8/h3-6H,1-2H3,(H,11,13)
InChIKey
DPEWFCXHADTYFO-UHFFFAOYSA-N
Synonyms

3(3bromophenyl)11dimethylthiourea
CN(C)C(=S)NC1=CC(=CC=C1)Br
InChI=1SC9H11BrN2Sc112(2)9(13)1185347(10)68h36H12H3(H1113)
MFCD04111644
N(3BROMOPHENYL)NNDIMETHYLTHIOUREA
ZINC000000098868
ZINC00098868
ZINC98868

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Available files

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