Vitas-M small molecule compound

tert-butyl 4-[3-(5-methoxy-1H-indol-1-yl)propanoyl]piperazine-1-carboxylate

Catalog ID
STL235357
SMILES COc1ccc2c(c1)ccn2CCC(=O)N1CCN(CC1)C(=O)OC(C)(C)C

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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 C21H29N3O4 MW 387.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H29N3O4/c1-21(2,3)28-20(26)24-13-11-23(12-14-24)19(25)8-10-22-9-7-16-15-17(27-4)5-6-18(16)22/h5-7,9,15H,8,10-14H2,1-4H3
InChIKey
URYJLXUHQZAASU-UHFFFAOYSA-N
Synonyms
1324078-04-7
1324078047
CC(C)(C)OC(=O)N1CCN(CC1)C(=O)CCN2C=CC3=C2C=CC(=C3)OC
InChI=1SC21H29N3O4c121(23)2820(26)24131123(121424)19(25)8102297161517(274)5618(16)22h57915H81014H214H3
MFCD19713083
tertbutyl4(3(5methoxy1Hindol1yl)propanoyl)piperazine1carboxylate
tertbutyl4(3(5methoxyindol1yl)propanoyl)piperazine1carboxylate
ZINC000071288440
ZINC71288440

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Available files

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