Vitas-M small molecule compound
3-(2-amino-1,3-thiazol-4-yl)propanoic acid
Catalog ID
STK358713
SMILES Nc1nc(cs1)CCC(=O)O
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 C6H8N2O2S MW 172.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C6H8N2O2S/c7-6-8-4(3-11-6)1-2-5(9)10/h3H,1-2H2,(H2,7,8)(H,9,10)InChIKey
VJYCHPGHOKIDDH-UHFFFAOYSA-NSynonyms
100114-41-8100114418
3(2amino13thiazol4yl)propanoicacid
3(2AMINOTHIAZOL4YL)PROPANOICACID
3(2AMINOTHIAZOL4YL)PROPIONICACID
4THIAZOLEPROPANOICACID2AMINO
C1=C(N=C(S1)N)CCC(=O)O
InChI=1SC6H8N2O2Sc7684(3116)125(9)10h3H12H2(H278)(H910)
MFCD07643246
ZINC000001769323
ZINC1769323
Check stock
See real-time availability and sample size for STK358713 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.