Vitas-M small molecule compound
(2E)-N-[4-(acetylamino)-1,2,5-oxadiazol-3-yl]-3-(4-methoxyphenyl)prop-2-enamide
Catalog ID
STL344918
SMILES COc1ccc(cc1)/C=C/C(=O)Nc1nonc1NC(=O)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 C14H14N4O4 MW 302.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14N4O4/c1-9(19)15-13-14(18-22-17-13)16-12(20)8-5-10-3-6-11(21-2)7-4-10/h3-8H,1-2H3,(H,15,17,19)(H,16,18,20)/b8-5+InChIKey
ZMPQEHBZXXVGHY-VMPITWQZSA-NSynonyms
1164523-88-9(2E)N(4(acetylamino)125oxadiazol3yl)3(4methoxyphenyl)prop2enamide
(E)N(4acetamido125oxadiazol3yl)3(4methoxyphenyl)acrylamide
(E)N(4ACETAMIDO125OXADIAZOL3YL)3(4METHOXYPHENYL)PROP2ENAMIDE
(E)N(4ACETYLAMINOFURAZAN3YL)3(4METHOXYPHENYL)ACRYLAMIDE
1164523889
CC(=O)NC1=NON=C1NC(=O)C=CC2=CC=C(C=C2)OC
COc1ccc(cc1)C=CC(=O)Nc1nonc1NC(=O)C
InChI=1SC14H14N4O4c19(19)151314(18221713)1612(20)85103611(212)7410h38H12H3(H151719)(H161820)b85+
MFCD03197958
ZINC000000116280
ZINC00116280
ZINC116280
Check stock
See real-time availability and sample size for STL344918 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.