Vitas-M small molecule compound
[4-phenyl-2-(phenylamino)-1,3-thiazol-5-yl]acetic acid
Catalog ID
STK729647
SMILES OC(=O)Cc1sc(nc1c1ccccc1)Nc1ccccc1
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 C17H14N2O2S MW 310.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N2O2S/c20-15(21)11-14-16(12-7-3-1-4-8-12)19-17(22-14)18-13-9-5-2-6-10-13/h1-10H,11H2,(H,18,19)(H,20,21)InChIKey
PXJWQRNWNJPWPS-UHFFFAOYSA-NSynonyms
91234-01-4(2ANILINO4PHENYL13THIAZOL5YL)ACETICACID
(4phenyl2(phenylamino)13thiazol5yl)aceticacid
2(2ANILINO4PHENYL13THIAZOL5YL)ACETICACID
2(4PHENYL2(PHENYLAMINO)13THIAZOL5YL)ACETICACID
2(4PHENYL2(PHENYLAMINO)THIAZOL5YL)ACETICACID
2(4phenyl2(phenylamino)thiazol5yl)aceticacidhydrobromide
91234014
C1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=CC=C3)CC(=O)O
InChI=1SC17H14N2O2Sc2015(21)111416(127314812)1917(2214)181395261013h110H11H2(H1819)(H2021)
MFCD03042582
OC(=O)Cc1sc(nc1c1ccccc1)Nc1ccccc1Br
ZINC000000552531
ZINC552531
Check stock
See real-time availability and sample size for STK729647 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.