Vitas-M small molecule compound

N-(3-bromophenyl)-4-(2-chlorophenyl)-1,3-thiazol-2-amine

Catalog ID
STL136140
SMILES Brc1cccc(c1)Nc1scc(n1)c1ccccc1Cl

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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 C15H10BrClN2S MW 365.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H10BrClN2S/c16-10-4-3-5-11(8-10)18-15-19-14(9-20-15)12-6-1-2-7-13(12)17/h1-9H,(H,18,19)
InChIKey
FCWQPUSKVKEYJX-UHFFFAOYSA-N
Synonyms

C1=CC=C(C(=C1)C2=CSC(=N2)NC3=CC(=CC=C3)Br)Cl
InChI=1SC15H10BrClN2Sc161043511(810)18151914(92015)12612713(12)17h19H(H1819)
MFCD20747036
N(3bromophenyl)4(2chlorophenyl)13thiazol2amine
ZINC000067321777
ZINC67321777

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Available files

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