Vitas-M small molecule compound

ethyl 4-{[3-(2-phenyl-1H-indol-1-yl)propanoyl]amino}piperidine-1-carboxylate

Catalog ID
STK639640
SMILES CCOC(=O)N1CCC(CC1)NC(=O)CCn1c(cc2c1cccc2)c1ccccc1

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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 C25H29N3O3 MW 419.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H29N3O3/c1-2-31-25(30)27-15-12-21(13-16-27)26-24(29)14-17-28-22-11-7-6-10-20(22)18-23(28)19-8-4-3-5-9-19/h3-11,18,21H,2,12-17H2,1H3,(H,26,29)
InChIKey
UXIGYSUBFPAEGB-UHFFFAOYSA-N
Synonyms
1040710-55-1
1040710551
CCOC(=O)N1CCC(CC1)NC(=O)CCN2C3=CC=CC=C3C=C2C4=CC=CC=C4
ethyl4((3(2phenyl1Hindol1yl)propanoyl)amino)piperidine1carboxylate
ethyl4(3(2phenyl1Hindol1yl)propanamido)piperidine1carboxylate
ethyl4(3(2phenylindol1yl)propanoylamino)piperidine1carboxylate
InChI=1SC25H29N3O3c123125(30)27151221(131627)2624(29)1417282211761020(22)1823(28)198435919h3111821H21217H21H3(H2629)
MFCD12206446
ZINC000020721942
ZINC20721942

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Available files

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