Vitas-M small molecule compound
ethyl N-{[5-(pyridin-4-yl)-1,3,4-thiadiazol-2-yl]carbamoyl}-beta-alaninate
Catalog ID
STK485965
SMILES CCOC(=O)CCNC(=O)Nc1nnc(s1)c1ccncc1
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 C13H15N5O3S MW 321.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15N5O3S/c1-2-21-10(19)5-8-15-12(20)16-13-18-17-11(22-13)9-3-6-14-7-4-9/h3-4,6-7H,2,5,8H2,1H3,(H2,15,16,18,20)InChIKey
RFONENFXARSBRB-UHFFFAOYSA-NSynonyms
CCOC(=O)CCNC(=O)NC1=NN=C(S1)C2=CC=NC=C2
ethyl3((5pyridin4yl134thiadiazol2yl)carbamoylamino)propanoate
ethylN((5(pyridin4yl)134thiadiazol2yl)carbamoyl)betaalaninate
InChI=1SC13H15N5O3Sc122110(19)581512(20)1613181711(2213)93614749h3467H258H21H3(H215161820)
MFCD08725584
ZINC000013328385
ZINC13328385
Check stock
See real-time availability and sample size for STK485965 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.