Vitas-M small molecule compound

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

Catalog ID
STK348662
SMILES Brc1cccc(c1)c1csc(n1)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 C9H7BrN2S MW 255.14 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H7BrN2S/c10-7-3-1-2-6(4-7)8-5-13-9(11)12-8/h1-5H,(H2,11,12)
InChIKey
PDNKBFMOKUBDDR-UHFFFAOYSA-N
Synonyms
105512-81-0
(4(3BROMOPHENYL)THIAZOL2YL)AMINE
105512810
2AMINO4(3BROMOPHENYL)THIAZOLE
2THIAZOLAMINE4(3BROMOPHENYL)
4(3bromophenyl)13thiazol2amine
4(3BROMOPHENYL)13THIAZOLE2YLAMINE
4(3BROMOPHENYL)2AMINOTHIAZOLE
4(3BROMOPHENYL)2THIAZOLAMINE
4(3BROMOPHENYL)THIAZOL2AMINE
4(3BROMOPHENYL)THIAZOL2YLAMIN
4(3BROMOPHENYL)THIAZOL2YLAMINE
C1=CC(=CC(=C1)Br)C2=CSC(=N2)N
InChI=1SC9H7BrN2Sc1073126(47)85139(11)128h15H(H21112)
MFCD00170238
ZINC000000128387
ZINC00128387
ZINC128387

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Available files

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