Vitas-M small molecule compound

5-(2,5-dimethoxyphenyl)-1,3-thiazol-2-amine

Catalog ID
STK893320
SMILES COc1ccc(cc1c1cnc(s1)N)OC

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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/c1-14-7-3-4-9(15-2)8(5-7)10-6-13-11(12)16-10/h3-6H,1-2H3,(H2,12,13)
InChIKey
UPKOWPIOEAJQFK-UHFFFAOYSA-N
Synonyms
881040-41-1
5(25dimethoxyphenyl)13thiazol2amine
881040411
COC1=CC(=C(C=C1)OC)C2=CN=C(S2)N
InChI=1SC11H12N2O2Sc1147349(152)8(57)1061311(12)1610h36H12H3(H21213)
MFCD04966853
ZINC000002533984
ZINC02533984
ZINC2533984

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Available files

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