Vitas-M small molecule compound

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

Catalog ID
STK711143
SMILES OC(=O)Cc1sc(nc1c1ccccc1)N

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C11H10N2O2S MW 234.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10N2O2S/c12-11-13-10(7-4-2-1-3-5-7)8(16-11)6-9(14)15/h1-5H,6H2,(H2,12,13)(H,14,15)
InChIKey
DKCCMQRKDKYYCA-UHFFFAOYSA-N
Synonyms
49779-98-8
(2amino4phenyl13thiazol5yl)aceticacid
(2IMINO4PHENYL23DIHYDRO13THIAZOL5YL)ACETICACID
2(2AMINO4PHENYL13THIAZOL5YL)ACETICACID
2(2AMINO4PHENYLTHIAZOL5YL)ACETICACID
49779988
5THIAZOLEACETICACID2AMINO4PHENYL
C1=CC=C(C=C1)C2=C(SC(=N2)N)CC(=O)O
InChI=1SC11H10N2O2Sc12111310(7421357)8(1611)69(14)15h15H6H2(H21213)(H1415)
MFCD00022453
ZINC000001596934
ZINC1596934

Check stock

See real-time availability and sample size for STK711143 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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