Vitas-M small molecule compound
1-[9-hydroxy-2-(3-methylbutyl)-10-[4-(octyloxy)phenyl]-2,10-dihydropyrrolo[3',4':6,7]azepino[4,3,2-cd]indol-8(7H)-yl]ethanone
Catalog ID
STL549322
SMILES CCCCCCCCOc1ccc(cc1)C1C2=C(O)N(CC2=Nc2c3c1cn(c3ccc2)CCC(C)C)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 C34H43N3O3 MW 541.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H43N3O3/c1-5-6-7-8-9-10-20-40-26-16-14-25(15-17-26)31-27-21-36(19-18-23(2)3)30-13-11-12-28(32(27)30)35-29-22-37(24(4)38)34(39)33(29)31/h11-17,21,23,31,39H,5-10,18-20,22H2,1-4H3InChIKey
DIKPVBJUMTYAKN-UHFFFAOYSA-NSynonyms
1(9hydroxy2(3methylbutyl)10(4(octyloxy)phenyl)210dihydropyrrolo(3467)azepino(432cd)indol8(7H)yl)ethanone
InChI=1SC34H43N3O3c15678910204026161425(151726)31272136(191823(2)3)3013111228(32(27)30)35292237(24(4)38)34(39)33(29)31h111721233139H510182022H214H3
MFCD31756916
ZINC000888090131
ZINC000888090132
Check stock
See real-time availability and sample size for STL549322 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.