Vitas-M small molecule compound
N-benzyl-N'-[2-(4-benzylpiperazin-1-yl)ethyl]ethanediamide
Catalog ID
STK036561
SMILES O=C(C(=O)NCCN1CCN(CC1)Cc1ccccc1)NCc1ccccc1
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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/c27-21(22(28)24-17-19-7-3-1-4-8-19)23-11-12-25-13-15-26(16-14-25)18-20-9-5-2-6-10-20/h1-10H,11-18H2,(H,23,27)(H,24,28)InChIKey
VUMRPPCUHIOJJU-UHFFFAOYSA-NSynonyms
C1CN(CCN1CCNC(=O)C(=O)NCC2=CC=CC=C2)CC3=CC=CC=C3
InChI=1SC22H28N4O2c2721(22(28)2417197314819)23111225131526(161425)182095261020h110H1118H2(H2327)(H2428)
MFCD01618703
NBENZYLN(2(4BENZYLPIPERAZIN1YL)ETHYL)ETHANEDIAMIDE
NBENZYLN(2(4BENZYLPIPERAZIN1YL)ETHYL)OXALAMIDE
NBENZYLN(2(4BENZYLPIPERAZIN1YL)ETHYL)OXAMIDE
NBENZYLN(2(4BENZYLPIPERAZINYL)ETHYL)ETHANE12DIAMIDE
O=C(C(=O)NCCN1CCN(CC1)Cc1ccccc1)NCc1ccccc1
STK036561
ZINC000019831154
ZINC19831154
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