Vitas-M small molecule compound

4-[(2-methyl-1H-indol-1-yl)acetyl]piperazine-1-carbaldehyde

Catalog ID
STK191247
SMILES O=CN1CCN(CC1)C(=O)Cn1c(C)cc2c1cccc2

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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 C16H19N3O2 MW 285.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N3O2/c1-13-10-14-4-2-3-5-15(14)19(13)11-16(21)18-8-6-17(12-20)7-9-18/h2-5,10,12H,6-9,11H2,1H3
InChIKey
IDMBKENWXBRUSH-UHFFFAOYSA-N
Synonyms

4((2METHYL1HINDOL1YL)ACETYL)PIPERAZINE1CARBALDEHYDE
4(2(2METHYLINDOL1YL)ACETYL)PIPERAZINE1CARBALDEHYDE
CC1=CC2=CC=CC=C2N1CC(=O)N3CCN(CC3)C=O
InChI=1SC16H19N3O2c1131014423515(14)19(13)1116(21)188617(1220)7918h251012H6911H21H3
MFCD04337181
ZINC000004711957
ZINC04711957
ZINC4711957

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Available files

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