Vitas-M small molecule compound

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

Catalog ID
STK280619
SMILES Cc1ccc(cc1)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 C16H13BrN2S MW 345.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13BrN2S/c1-11-2-8-14(9-3-11)18-16-19-15(10-20-16)12-4-6-13(17)7-5-12/h2-10H,1H3,(H,18,19)
InChIKey
PGCQOQXQJKPGBH-UHFFFAOYSA-N
Synonyms
315707-32-5
(4(4BROMOPHENYL)(13THIAZOL2YL))(4METHYLPHENYL)AMINE
2(4METHYLPHENYLAMINO)4(4BROMOPHENYL)THIAZOLE
315707325
4(4BROMOPHENYL)N(4METHYLPHENYL)13THIAZOL2AMINE
CC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=C(C=C3)Br
InChI=1SC16H13BrN2Sc1112814(9311)18161915(102016)124613(17)7512h210H1H3(H1819)
MFCD00824794
ZINC000000207463
ZINC00207463
ZINC207463

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Available files

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