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Vitas-M small molecule compound

4-bromo-2-[(1,3-thiazol-2-ylamino)methyl]phenol

Catalog ID
STK067985
SMILES Brc1ccc(c(c1)CNc1nccs1)O

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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 C10H9BrN2OS MW 285.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9BrN2OS/c11-8-1-2-9(14)7(5-8)6-13-10-12-3-4-15-10/h1-5,14H,6H2,(H,12,13)
InChIKey
YVNIFKOJTGUKGD-UHFFFAOYSA-N
Synonyms
692265-15-9
4BROMO2((13THIAZOL2YLAMINO)METHYL)PHENOL
4bromo2((thiazol2ylamino)methyl)phenol
692265159
Brc1ccc(c(c1)CNc1nccs1)O
C1=CC(=C(C=C1Br)CNC2=NC=CS2)O
InChI=1SC10H9BrN2OSc118129(14)7(58)6131012341510h1514H6H2(H1213)
MFCD03993879
STK067985
ZINC000000463699
ZINC00463699
ZINC463699

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Available files

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

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