Vitas-M small molecule compound

1-{[4-(2-chlorobenzyl)piperazin-1-yl]methyl}-1H-indole-2,3-dione

Catalog ID
STK310895
SMILES Clc1ccccc1CN1CCN(CC1)CN1c2ccccc2C(=O)C1=O

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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 C20H20ClN3O2 MW 369.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20ClN3O2/c21-17-7-3-1-5-15(17)13-22-9-11-23(12-10-22)14-24-18-8-4-2-6-16(18)19(25)20(24)26/h1-8H,9-14H2
InChIKey
RBEMLBSCJFLHJF-UHFFFAOYSA-N
Synonyms
832141-33-0
1((4((2chlorophenyl)methyl)piperazin1yl)methyl)indole23dione
1((4(2chlorobenzyl)piperazin1yl)methyl)1Hindole23dione
832141330
C1CN(CCN1CC2=CC=CC=C2Cl)CN3C4=CC=CC=C4C(=O)C3=O
InChI=1SC20H20ClN3O2c2117731515(17)132291123(121022)142418842616(18)19(25)20(24)26h18H914H2
MFCD04136610
ZINC000020045248
ZINC20045248

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Available files

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