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4-{(1-benzylpiperidin-4-yl)[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetyl]amino}-N-(1H-indol-5-yl)-1-methylpiperidine-4-carboxamide

Catalog ID
STL485295
SMILES CN1CCC(CC1)(C(=O)Nc1ccc2c(c1)cc[nH]2)N(C(=O)CN1C(=O)c2c(C1=O)cccc2)C1CCN(CC1)Cc1ccccc1

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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 C37H40N6O4 MW 632.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H40N6O4/c1-40-21-16-37(17-22-40,36(47)39-28-11-12-32-27(23-28)13-18-38-32)43(29-14-19-41(20-15-29)24-26-7-3-2-4-8-26)33(44)25-42-34(45)30-9-5-6-10-31(30)35(42)46/h2-13,18,23,29,38H,14-17,19-22,24-25H2,1H3,(H,39,47)
InChIKey
WYQJWGRELGSIKW-UHFFFAOYSA-N
Synonyms

4((1benzylpiperidin4yl)((13dioxo13dihydro2Hisoindol2yl)acetyl)amino)N(1Hindol5yl)1methylpiperidine4carboxamide
4((1BENZYLPIPERIDIN4YL)((13DIOXO13DIHYDRO2HISOINDOL2YL)ACETYL)AMINO)N1HINDOL5YL1METHYLPIPERIDINE4CARBOXAMIDE
4((1BENZYLPIPERIDIN4YL)(2(13DIOXOISOINDOL2YL)ACETYL)AMINO)N(1HINDOL5YL)1METHYLPIPERIDINE4CARBOXAMIDE
CN1CCC(CC1)(C(=O)Nc1ccc2c(c1)cc(nH)2)N(C(=O)CN1C(=O)c2c(C1=O)cccc2)C1CCN(CC1)Cc1ccccc1
CN1CCC(CC1)(C(=O)NC2=CC3=C(C=C2)NC=C3)N(C4CCN(CC4)CC5=CC=CC=C5)C(=O)CN6C(=O)C7=CC=CC=C7C6=O
InChI=1SC37H40N6O4c140211637(17224036(47)392811123227(2328)13183832)43(29141941(201529)24267324826)33(44)254234(45)309561031(30)35(42)46h21318232938H141719222425H21H3(H3947)
MFCD06244645
ZINC000105985690

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Available files

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