Vitas-M small molecule compound

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

Catalog ID
STL136087
SMILES Cc1ccc(cc1)c1csc(n1)Nc1ccccc1Br

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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 C16H13BrN2S MW 345.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13BrN2S/c1-11-6-8-12(9-7-11)15-10-20-16(19-15)18-14-5-3-2-4-13(14)17/h2-10H,1H3,(H,18,19)
InChIKey
XTPXIAMIAYBOGW-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=CC=C3Br
InChI=1SC16H13BrN2Sc1116812(9711)15102016(1915)1814532413(14)17h210H1H3(H1819)
MFCD20746984
N(2bromophenyl)4(4methylphenyl)13thiazol2amine
ZINC000067321659
ZINC67321659

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Available files

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