Vitas-M small molecule compound

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

Catalog ID
STK913954
SMILES Brc1ccc(cc1)c1csc(n1)c1cccc(c1)N

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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 C15H11BrN2S MW 331.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11BrN2S/c16-12-6-4-10(5-7-12)14-9-19-15(18-14)11-2-1-3-13(17)8-11/h1-9H,17H2
InChIKey
YJSZFJFVTYLCMW-UHFFFAOYSA-N
Synonyms
886496-25-9
3(4(4bromophenyl)13thiazol2yl)aniline
3(4(4BROMOPHENYL)THIAZOL2YL)PHENYLAMINE
886496259
C1=CC(=CC(=C1)N)C2=NC(=CS2)C3=CC=C(C=C3)Br
InChI=1SC15H11BrN2Sc16126410(5712)1491915(1814)1121313(17)811h19H17H2
MFCD06739787
ZINC000004245319
ZINC04245319
ZINC4245319

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Available files

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