Vitas-M small molecule compound
3-(5-ethylfuran-2-yl)-N-[5-(3-nitrobenzyl)-1,3-thiazol-2-yl]propanamide
Catalog ID
STL022405
SMILES CCc1ccc(o1)CCC(=O)Nc1ncc(s1)Cc1cccc(c1)[N+](=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 C19H19N3O4S MW 385.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O4S/c1-2-15-6-7-16(26-15)8-9-18(23)21-19-20-12-17(27-19)11-13-4-3-5-14(10-13)22(24)25/h3-7,10,12H,2,8-9,11H2,1H3,(H,20,21,23)InChIKey
LIBNXUFQQYNBRV-UHFFFAOYSA-NSynonyms
3(5ETHYL(2FURYL))N(5((3NITROPHENYL)METHYL)(13THIAZOL2YL))PROPANAMIDE
3(5ETHYLFURAN2YL)N(5((3NITROPHENYL)METHYL)13THIAZOL2YL)PROPANAMIDE
3(5ethylfuran2yl)N(5(3nitrobenzyl)13thiazol2yl)propanamide
CCC1=CC=C(O1)CCC(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)(N+)(=O)(O)
CCc1ccc(o1)CCC(=O)Nc1ncc(s1)Cc1cccc(c1)(N+)(=O)(O)
InChI=1SC19H19N3O4Sc12156716(2615)8918(23)2119201217(2719)111343514(1013)22(24)25h371012H28911H21H3(H202123)
MFCD05828534
ZINC000005016832
ZINC05016832
ZINC5016832
Check stock
See real-time availability and sample size for STL022405 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.