Vitas-M small molecule compound

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

Catalog ID
STK893252
SMILES Clc1ccc(c(c1)c1csc(n1)N)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 C9H7ClN2OS MW 226.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H7ClN2OS/c10-5-1-2-8(13)6(3-5)7-4-14-9(11)12-7/h1-4,13H,(H2,11,12)
InChIKey
GEOOPKWUGRNKDU-UHFFFAOYSA-N
Synonyms
175655-05-7
175655057
2(2amino13thiazol4yl)4chlorophenol
2(2AMINOTHIAZOL4YL)4CHLOROPHENOL
C1=CC(=C(C=C1Cl)C2=CSC(=N2)N)O
InChI=1SC9H7ClN2OSc105128(13)6(35)74149(11)127h1413H(H21112)
MFCD04966852
ZINC000002533983
ZINC02533983
ZINC2533983

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Available files

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