Vitas-M small molecule compound

N-[3-(4-benzylpiperazin-1-yl)-3-oxopropyl]-1H-indole-2-carboxamide

Catalog ID
STK717459
SMILES O=C(N1CCN(CC1)Cc1ccccc1)CCNC(=O)c1cc2c([nH]1)cccc2

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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 C23H26N4O2 MW 390.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N4O2/c28-22(27-14-12-26(13-15-27)17-18-6-2-1-3-7-18)10-11-24-23(29)21-16-19-8-4-5-9-20(19)25-21/h1-9,16,25H,10-15,17H2,(H,24,29)
InChIKey
BRAGPUSTOYAMEH-UHFFFAOYSA-N
Synonyms
951934-84-2
951934842
C1CN(CCN1CC2=CC=CC=C2)C(=O)CCNC(=O)C3=CC4=CC=CC=C4N3
InChI=1SC23H26N4O2c2822(27141226(131527)17186213718)10112423(29)211619845920(19)2521h191625H101517H2(H2429)
MFCD09850680
N(3(4benzylpiperazin1yl)3oxopropyl)1Hindole2carboxamide
O=C(N1CCN(CC1)Cc1ccccc1)CCNC(=O)c1cc2c((nH)1)cccc2
ZINC000013688314
ZINC13688314

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Available files

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