Vitas-M small molecule compound
5-[2-(5-methoxy-1H-indol-2-yl)ethyl]-3-phenyl-4-(pyridin-3-yl)-4,5-dihydropyrrolo[3,4-c]pyrazol-6(1H)-one
Catalog ID
STL435339
SMILES COc1ccc2c(c1)cc([nH]2)CCN1C(c2cccnc2)c2c(C1=O)[nH]nc2c1ccccc1
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 C27H23N5O2 MW 449.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23N5O2/c1-34-21-9-10-22-19(15-21)14-20(29-22)11-13-32-26(18-8-5-12-28-16-18)23-24(17-6-3-2-4-7-17)30-31-25(23)27(32)33/h2-10,12,14-16,26,29H,11,13H2,1H3,(H,30,31)InChIKey
SPACFUINEQBVGB-UHFFFAOYSA-NSynonyms
5(2(5methoxy1Hindol2yl)ethyl)3phenyl4(pyridin3yl)45dihydropyrrolo(34c)pyrazol6(1H)one
5(2(5methoxy1Hindol2yl)ethyl)3phenyl4pyridin3yl14dihydropyrrolo(34c)pyrazol6one
COC1=CC2=C(C=C1)NC(=C2)CCN3C(C4=C(C3=O)NN=C4C5=CC=CC=C5)C6=CN=CC=C6
COc1ccc2c(c1)cc((nH)2)CCN1C(c2cccnc2)c2c(C1=O)(nH)nc2c1ccccc1
InChI=1SC27H23N5O2c134219102219(1521)1420(2922)11133226(188512281618)2324(176324717)303125(23)27(32)33h2101214162629H1113H21H3(H3031)
MFCD25975221
ZINC000066087586
ZINC000066087588
Check stock
See real-time availability and sample size for STL435339 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.