Vitas-M small molecule compound
2-{4,6-dioxo-5-[4-(propan-2-yl)phenyl]-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl}-N-phenylacetamide
Catalog ID
STL081433
SMILES CC(c1ccc(cc1)N1C(=O)C2C(C1=O)N=NN2CC(=O)Nc1ccccc1)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 C21H21N5O3 MW 391.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21N5O3/c1-13(2)14-8-10-16(11-9-14)26-20(28)18-19(21(26)29)25(24-23-18)12-17(27)22-15-6-4-3-5-7-15/h3-11,13,18-19H,12H2,1-2H3,(H,22,27)InChIKey
PYIZVOIBLJUBDA-UHFFFAOYSA-NSynonyms
1007933-63-21007933632
2(46dioxo5(4(propan2yl)phenyl)4566atetrahydropyrrolo(34d)(123)triazol1(3aH)yl)Nphenylacetamide
2(46dioxo5(4propan2ylphenyl)3a6adihydropyrrolo(34d)triazol3yl)Nphenylacetamide
CC(C)C1=CC=C(C=C1)N2C(=O)C3C(C2=O)N(N=N3)CC(=O)NC4=CC=CC=C4
InChI=1SC21H21N5O3c113(2)1481016(11914)2620(28)1819(21(26)29)25(242318)1217(27)22156435715h311131819H12H212H3(H2227)
MFCD07655813
ZINC000004483842
ZINC000101168365
Check stock
See real-time availability and sample size for STL081433 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.