Vitas-M small molecule compound
1-acetyl-4-{[3-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)phenyl]amino}-1,5-dihydro-2H-pyrrol-2-one
Catalog ID
STL422365
SMILES CC(=O)N1CC(=CC1=O)Nc1cccc(c1)c1n[nH]c(n1)C1CC1
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 C17H17N5O2 MW 323.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N5O2/c1-10(23)22-9-14(8-15(22)24)18-13-4-2-3-12(7-13)17-19-16(20-21-17)11-5-6-11/h2-4,7-8,11,18H,5-6,9H2,1H3,(H,19,20,21)InChIKey
UTEAQUIMIQAVJQ-UHFFFAOYSA-NSynonyms
1676068-56-61676068566
1acetyl3(3(5cyclopropyl1H124triazol3yl)anilino)2Hpyrrol5one
1acetyl4((3(3cyclopropyl1H124triazol5yl)phenyl)amino)1Hpyrrol2(5H)one
1acetyl4((3(5cyclopropyl1H124triazol3yl)phenyl)amino)15dihydro2Hpyrrol2one
CC(=O)N1CC(=CC1=O)Nc1cccc(c1)c1(nH)nc(n1)C1CC1
CC(=O)N1CC(=CC1=O)Nc1cccc(c1)c1n(nH)c(n1)C1CC1
CC(=O)N1CC(=CC1=O)NC2=CC=CC(=C2)C3=NNC(=N3)C4CC4
InChI=1SC17H17N5O2c110(23)22914(815(22)24)181342312(713)171916(202117)115611h24781118H569H21H3(H192021)
MFCD30708104
ZINC000218567359
ZINC218567359
Check stock
See real-time availability and sample size for STL422365 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.