Vitas-M small molecule compound

2-{[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino}ethanol

Catalog ID
STK095699
SMILES OCCNc1scc(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 C11H11BrN2OS MW 299.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11BrN2OS/c12-9-3-1-8(2-4-9)10-7-16-11(14-10)13-5-6-15/h1-4,7,15H,5-6H2,(H,13,14)
InChIKey
PUMZVCIBOXDLAU-UHFFFAOYSA-N
Synonyms

2((4(4BROMOPHENYL)13THIAZOL2YL)AMINO)ETHANOL
C1=CC(=CC=C1C2=CSC(=N2)NCCO)Br
InChI=1SC11H11BrN2OSc129318(249)1071611(1410)135615h14715H56H2(H1314)
MFCD02167981
OCCNc1scc(n1)c1ccc(cc1)Br
STK095699
ZINC000004676290
ZINC04676290
ZINC4676290

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Available files

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