Vitas-M small molecule compound

3-[(4-methylpiperazin-1-yl)methyl]-1H-indole

Catalog ID
STK965421
SMILES CN1CCN(CC1)Cc1c[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 C14H19N3 MW 229.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H19N3/c1-16-6-8-17(9-7-16)11-12-10-15-14-5-3-2-4-13(12)14/h2-5,10,15H,6-9,11H2,1H3
InChIKey
YLWXBMKGZWALKM-UHFFFAOYSA-N
Synonyms
5444-91-7
1(INDOL3YLMETHYL)4METHYLPIPERAZINE
1HINDOLE3((4METHYL1PIPERAZINYL)METHYL)
3((4METHYL1PIPERAZINYL)METHYL)1HINDOLE
3((4methylpiperazin1yl)methyl)1Hindole
3(4METHYLPIPERAZIN1YLMETHYL)1HINDOLE
3(4METHYLPIPERAZINOMETHYL)1HINDOLE
5444917
CN1CCN(CC1)Cc1c(nH)c2c1cccc2
CN1CCN(CC1)CC2=CNC3=CC=CC=C32
InChI=1SC14H19N3c1166817(9716)1112101514532413(12)14h251015H6911H21H3
MFCD00450888
ZINC000019536799
ZINC19536799

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Available files

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