Vitas-M small molecule compound

1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]guanidine

Catalog ID
STK356962
SMILES NC(=N)Nc1scc(n1)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 C10H9BrN4S MW 297.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9BrN4S/c11-7-3-1-6(2-4-7)8-5-16-10(14-8)15-9(12)13/h1-5H,(H4,12,13,14,15)
InChIKey
UUWZRYCIVAIZDL-UHFFFAOYSA-N
Synonyms

1(4(4bromophenyl)13thiazol2yl)guanidine
1(4(4bromophenyl)thiazol2yl)guanidine
C1=CC(=CC=C1C2=CSC(=N2)N=C(N)N)Br
InChI=1SC10H9BrN4Sc117316(247)851610(148)159(12)13h15H(H412131415)
MFCD06739726

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Available files

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