Vitas-M small molecule compound

N-{2-[4-(4-methylbenzyl)piperazin-1-yl]ethyl}-N'-phenylethanediamide

Catalog ID
STK670428
SMILES Cc1ccc(cc1)CN1CCN(CC1)CCNC(=O)C(=O)Nc1ccccc1

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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 C22H28N4O2 MW 380.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N4O2/c1-18-7-9-19(10-8-18)17-26-15-13-25(14-16-26)12-11-23-21(27)22(28)24-20-5-3-2-4-6-20/h2-10H,11-17H2,1H3,(H,23,27)(H,24,28)
InChIKey
XBPBHYIVKBEBHA-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)CN2CCN(CC2)CCNC(=O)C(=O)NC3=CC=CC=C3
InChI=1SC22H28N4O2c1187919(10818)1726151325(141626)12112321(27)22(28)24205324620h210H1117H21H3(H2327)(H2428)
MFCD00745399
N(2(4((4METHYLPHENYL)METHYL)PIPERAZIN1YL)ETHYL)NPHENYLOXAMIDE
N(2(4((4METHYLPHENYL)METHYL)PIPERAZINYL)ETHYL)NPHENYLETHANE12DIAMIDE
N(2(4(4methylbenzyl)piperazin1yl)ethyl)Nphenylethanediamide
ZINC000020458769
ZINC20458769

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Available files

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