Vitas-M small molecule compound

2-methoxy-6-[(1,3-thiazol-2-ylamino)methyl]phenol

Catalog ID
STK806482
SMILES COc1cccc(c1O)CNc1nccs1

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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 C11H12N2O2S MW 236.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12N2O2S/c1-15-9-4-2-3-8(10(9)14)7-13-11-12-5-6-16-11/h2-6,14H,7H2,1H3,(H,12,13)
InChIKey
BBCYPLDJAJKESM-UHFFFAOYSA-N
Synonyms
200630-33-7
200630337
2methoxy6((13thiazol2ylamino)methyl)phenol
2methoxy6((thiazol2ylamino)methyl)phenol
2METHOXY6(THIAZOL2YLAMINOMETHYL)PHENOL
COC1=CC=CC(=C1O)CNC2=NC=CS2
InChI=1SC11H12N2O2Sc11594238(10(9)14)7131112561611h2614H7H21H3(H1213)
MFCD00033561
ZINC000000206238
ZINC00206238
ZINC206238

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Available files

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