Vitas-M small molecule compound

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

Catalog ID
STL235539
SMILES COc1ccc2c(c1)ccn2CC(=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 C20H27N3O4 MW 373.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H27N3O4/c1-20(2,3)27-19(25)22-11-9-21(10-12-22)18(24)14-23-8-7-15-13-16(26-4)5-6-17(15)23/h5-8,13H,9-12,14H2,1-4H3
InChIKey
DROMMJMLOOMZHI-UHFFFAOYSA-N
Synonyms
1324075-39-9
1324075399
CC(C)(C)OC(=O)N1CCN(CC1)C(=O)CN2C=CC3=C2C=CC(=C3)OC
InChI=1SC20H27N3O4c120(23)2719(25)2211921(101222)18(24)142387151316(264)5617(15)23h5813H91214H214H3
MFCD19712593
tertbutyl4((5methoxy1Hindol1yl)acetyl)piperazine1carboxylate
tertbutyl4(2(5methoxy1Hindol1yl)acetyl)piperazine1carboxylate
tertbutyl4(2(5methoxyindol1yl)acetyl)piperazine1carboxylate
ZINC000071287162
ZINC71287162

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Available files

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