Vitas-M small molecule compound

tert-butyl 4-[4-(1H-indol-3-yl)butanoyl]piperazine-1-carboxylate

Catalog ID
STK718296
SMILES O=C(N1CCN(CC1)C(=O)OC(C)(C)C)CCCc1c[nH]c2c1cccc2

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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 C21H29N3O3 MW 371.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H29N3O3/c1-21(2,3)27-20(26)24-13-11-23(12-14-24)19(25)10-6-7-16-15-22-18-9-5-4-8-17(16)18/h4-5,8-9,15,22H,6-7,10-14H2,1-3H3
InChIKey
HPVMFLPLCWKVQM-UHFFFAOYSA-N
Synonyms
929870-02-0
929870020
CC(C)(C)OC(=O)N1CCN(CC1)C(=O)CCCC2=CNC3=CC=CC=C32
InChI=1SC21H29N3O3c121(23)2720(26)24131123(121424)19(25)106716152218954817(16)18h45891522H671014H213H3
MFCD09792194
O=C(N1CCN(CC1)C(=O)OC(C)(C)C)CCCc1c(nH)c2c1cccc2
tertbutyl4(4(1Hindol3yl)butanoyl)piperazine1carboxylate
ZINC000009485329
ZINC09485329
ZINC9485329

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Available files

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