Vitas-M small molecule compound

4-(2-amino-1,3-thiazol-4-yl)phenol

Catalog ID
STK723345
SMILES Oc1ccc(cc1)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 C9H8N2OS MW 192.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H8N2OS/c10-9-11-8(5-13-9)6-1-3-7(12)4-2-6/h1-5,12H,(H2,10,11)
InChIKey
QGSJYYIRAFRPIT-UHFFFAOYSA-N
Synonyms
57634-55-6
2AMINO4(4HYDROXYPHENYL)THIAZOLE
4(2amino13thiazol4yl)phenol
4(2AMINO4THIAZOLYL)PHENOL
4(2AMINOTHIAZOL4YL)PHENOL
4(2AZANYL13THIAZOL4YL)PHENOL
57634556
C1=CC(=CC=C1C2=CSC(=N2)N)O
InChI=1SC9H8N2OSc109118(5139)6137(12)426h1512H(H21011)
MFCD01624171
P(2AMINO4THIAZOLYL)PHENOL
PHENOL4(2AMINO4THIAZOLYL)
ZINC000016951624
ZINC16951624

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Available files

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