Vitas-M small molecule compound
1-acetyl-4-({4-methoxy-3-[5-(1H-pyrazol-1-yl)-1H-tetrazol-1-yl]phenyl}amino)-1,5-dihydro-2H-pyrrol-2-one
Catalog ID
STL423966
SMILES COc1ccc(cc1n1nnnc1n1cccn1)NC1=CC(=O)N(C1)C(=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 C17H16N8O3 MW 380.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N8O3/c1-11(26)23-10-13(9-16(23)27)19-12-4-5-15(28-2)14(8-12)25-17(20-21-22-25)24-7-3-6-18-24/h3-9,19H,10H2,1-2H3InChIKey
GXKKIWVWGMXFFV-UHFFFAOYSA-NSynonyms
1676086-57-91676086579
1acetyl3(4methoxy3(5pyrazol1yltetrazol1yl)anilino)2Hpyrrol5one
1acetyl4((4methoxy3(5(1Hpyrazol1yl)1Htetrazol1yl)phenyl)amino)15dihydro2Hpyrrol2one
4((3(5(1Hpyrazol1yl)1Htetrazol1yl)4methoxyphenyl)amino)1acetyl1Hpyrrol2(5H)one
CC(=O)N1CC(=CC1=O)NC2=CC(=C(C=C2)OC)N3C(=NN=N3)N4C=CC=N4
InChI=1SC17H16N8O3c111(26)231013(916(23)27)19124515(282)14(812)2517(20212225)247361824h3919H10H212H3
MFCD28987142
ZINC000218571335
ZINC218571335
Check stock
See real-time availability and sample size for STL423966 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.