Vitas-M small molecule compound

[2-amino-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetic acid

Catalog ID
STK739590
SMILES OC(=O)Cc1sc(nc1c1ccc(cc1)C)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 C12H12N2O2S MW 248.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H12N2O2S/c1-7-2-4-8(5-3-7)11-9(6-10(15)16)17-12(13)14-11/h2-5H,6H2,1H3,(H2,13,14)(H,15,16)
InChIKey
JLJKSGJPQNPRKV-UHFFFAOYSA-N
Synonyms
726165-19-1
(2AMINO4(4METHYLPHENYL)13THIAZOL
(2amino4(4methylphenyl)13thiazol5yl)aceticacid
(2AMINO4PTOLYLTHIAZOL5YL)ACETICACID
2(2AMINO4(4METHYLPHENYL)13THIAZOL3IUM5YL)ACETATE
2(2AMINO4(4METHYLPHENYL)13THIAZOL5YL)ACETICACID
2(2AMINO4(PTOLYL)THIAZOL5YL)ACETICACID
726165191
CC1=CC=C(C=C1)C2=C(SC(=N2)N)CC(=O)O
InChI=1SC12H12N2O2Sc17248(537)119(610(15)16)1712(13)1411h25H6H21H3(H21314)(H1516)
MFCD03965241
ZINC000003269637
ZINC3269637

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Available files

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