Vitas-M small molecule compound

1-{[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetyl][2-(1H-indol-3-yl)ethyl]amino}-N-[3-(morpholin-4-yl)propyl]cyclopentanecarboxamide

Catalog ID
STL485161
SMILES O=C(N(C1(CCCC1)C(=O)NCCCN1CCOCC1)CCc1c[nH]c2c1cccc2)CN1C(=O)c2c(C1=O)cccc2

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 C33H39N5O5 MW 585.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H39N5O5/c39-29(23-37-30(40)26-9-1-2-10-27(26)31(37)41)38(17-12-24-22-35-28-11-4-3-8-25(24)28)33(13-5-6-14-33)32(42)34-15-7-16-36-18-20-43-21-19-36/h1-4,8-11,22,35H,5-7,12-21,23H2,(H,34,42)
InChIKey
GSDNGVBXWKJCIM-UHFFFAOYSA-N
Synonyms

1(((13dioxo13dihydro2Hisoindol2yl)acetyl)(2(1Hindol3yl)ethyl)amino)N(3(morpholin4yl)propyl)cyclopentanecarboxamide
MFCD30713877
O=C(N(C1(CCCC1)C(=O)NCCCN1CCOCC1)CCc1c(nH)c2c1cccc2)CN1C(=O)c2c(C1=O)cccc2
ZINC000575443659

Check stock

See real-time availability and sample size for STL485161 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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