Vitas-M small molecule compound
2,2'-piperazine-1,4-diylbis{1-[4-(quinolin-2-yl)piperazin-1-yl]ethanone}
Catalog ID
STK367912
SMILES O=C(N1CCN(CC1)c1ccc2c(n1)cccc2)CN1CCN(CC1)CC(=O)N1CCN(CC1)c1ccc2c(n1)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 C34H40N8O2 MW 592.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H40N8O2/c43-33(41-21-17-39(18-22-41)31-11-9-27-5-1-3-7-29(27)35-31)25-37-13-15-38(16-14-37)26-34(44)42-23-19-40(20-24-42)32-12-10-28-6-2-4-8-30(28)36-32/h1-12H,13-26H2InChIKey
HSNQGJNJAPYPTH-UHFFFAOYSA-NSynonyms
2(4(2OXO2(4QUINOLIN2YLPIPERAZIN1YL)ETHYL)PIPERAZIN1YL)1(4QUINOLIN2YLPIPERAZIN1YL)ETHANONE
22piperazine14diylbis(1(4(quinolin2yl)piperazin1yl)ethanone)
C1CN(CCN1CC(=O)N2CCN(CC2)C3=NC4=CC=CC=C4C=C3)CC(=O)N5CCN(CC5)C6=NC7=CC=CC=C7C=C6
InChI=1SC34H40N8O2c4333(41211739(182241)3111927513729(27)3531)2537131538(161437)2634(44)42231940(202442)32121028624830(28)3632h112H1326H2
MFCD11853011
ZINC000022454933
ZINC22454933
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