Vitas-M small molecule compound

(2-amino-4-methyl-1,3-thiazol-5-yl)acetic acid

Catalog ID
STK358714
SMILES Cc1nc(sc1CC(=O)O)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 C6H8N2O2S MW 172.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C6H8N2O2S/c1-3-4(2-5(9)10)11-6(7)8-3/h2H2,1H3,(H2,7,8)(H,9,10)
InChIKey
LLGKNBNMTYLSJD-UHFFFAOYSA-N
Synonyms
62556-93-8
(2amino4methyl13thiazol5yl)aceticacid
2(2amino4methyl13thiazol5yl)aceticacid
2(2AMINO4METHYLTHIAZOL5YL)ACETICACID
62556938
CC1=C(SC(=N1)N)CC(=O)O
InChI=1SC6H8N2O2Sc134(25(9)10)116(7)83h2H21H3(H278)(H910)
MFCD06124134
ZINC000020095044
ZINC20095044

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Available files

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