Vitas-M small molecule compound
N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-3-methyl-2-(1H-pyrrol-1-yl)butanamide
Catalog ID
STL493554
SMILES CC(C(n1cccc1)C(=O)Nc1scc(n1)CC(=O)N)C
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 C14H18N4O2S MW 306.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18N4O2S/c1-9(2)12(18-5-3-4-6-18)13(20)17-14-16-10(8-21-14)7-11(15)19/h3-6,8-9,12H,7H2,1-2H3,(H2,15,19)(H,16,17,20)InChIKey
IMKKWCALRWVHIG-UHFFFAOYSA-NSynonyms
(R)N(4(2amino2oxoethyl)thiazol2yl)3methyl2(1Hpyrrol1yl)butanamide
CC((C@@H)(n1cccc1)C(=O)Nc1scc(n1)CC(=O)N)C
MFCD30715851
N(4(2amino2oxoethyl)13thiazol2yl)3methyl2(1Hpyrrol1yl)butanamide
ZINC000263587577
ZINC000575443105
Check stock
See real-time availability and sample size for STL493554 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.