Vitas-M small molecule compound

N-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-amine

Catalog ID
STK063751
SMILES COc1ccc(cc1)Nc1ncc(s1)C

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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 C11H12N2OS MW 220.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12N2OS/c1-8-7-12-11(15-8)13-9-3-5-10(14-2)6-4-9/h3-7H,1-2H3,(H,12,13)
InChIKey
GWWRINAGIKRIME-UHFFFAOYSA-N
Synonyms
380172-24-7
380172247
CC1=CN=C(S1)NC2=CC=C(C=C2)OC
COc1ccc(cc1)Nc1ncc(s1)C
InChI=1SC11H12N2OSc1871211(158)1393510(142)649h37H12H3(H1213)
MFCD03148442
N(4METHOXYPHENYL)5METHYL13THIAZOL2AMINE
STK063751
ZINC000003218116
ZINC03218116
ZINC3218116

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Available files

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