Vitas-M small molecule compound
1-{4-[3-(morpholin-4-yl)-4-nitrophenyl]piperazin-1-yl}-2-(tricyclo[3.3.1.1~3,7~]dec-1-yl)ethanone
Catalog ID
STK172375
SMILES O=C(N1CCN(CC1)c1ccc(c(c1)N1CCOCC1)[N+](=O)[O-])CC12CC3CC(C2)CC(C1)C3
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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 C26H36N4O4 MW 468.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H36N4O4/c31-25(18-26-15-19-11-20(16-26)13-21(12-19)17-26)29-5-3-27(4-6-29)22-1-2-23(30(32)33)24(14-22)28-7-9-34-10-8-28/h1-2,14,19-21H,3-13,15-18H2InChIKey
RRJPMSRKSKDLQF-UHFFFAOYSA-NSynonyms
674364-85-31(4(3(morpholin4yl)4nitrophenyl)piperazin1yl)2(tricyclo(3311~37~)dec1yl)ethanone
2(1ADAMANTYL)1(4(3MORPHOLIN4YL4NITROPHENYL)PIPERAZIN1YL)ETHANONE
674364853
C1CN(CCN1C2=CC(=C(C=C2)(N+)(=O)(O))N3CCOCC3)C(=O)CC45CC6CC(C4)CC(C6)C5
InChI=1SC26H36N4O4c3125(182615191120(1626)1321(1219)1726)295327(4629)221223(30(32)33)24(1422)28793410828h12141921H3131518H2
MFCD04076654
O=C(N1CCN(CC1)c1ccc(c(c1)N1CCOCC1)(N+)(=O)(O))CC12CC3CC(C2)CC(C1)C3
ZINC000009891972
ZINC09891972
ZINC9891972
Check stock
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