Vitas-M small molecule compound

1-[9-hydroxy-10-(4-hydroxyphenyl)-2,10-dihydropyrrolo[3',4':6,7]azepino[4,3,2-cd]indol-8(7H)-yl]ethanone

Catalog ID
STL552244
SMILES Oc1ccc(cc1)C1C2=C(O)N(CC2=Nc2c3c1c[nH]c3ccc2)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 C21H17N3O3 MW 359.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17N3O3/c1-11(25)24-10-17-20(21(24)27)18(12-5-7-13(26)8-6-12)14-9-22-15-3-2-4-16(23-17)19(14)15/h2-9,18,22,26-27H,10H2,1H3
InChIKey
QVDUGFOSHHWGLI-UHFFFAOYSA-N
Synonyms

1(9hydroxy10(4hydroxyphenyl)210dihydropyrrolo(3467)azepino(432cd)indol8(7H)yl)ethanone
InChI=1SC21H17N3O3c111(25)24101720(21(24)27)18(125713(26)8612)149221532416(2317)19(14)15h2918222627H10H21H3
ZINC001547211723
ZINC001547211724

Check stock

See real-time availability and sample size for STL552244 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.