Vitas-M small molecule compound
(4-tert-butylphenyl)(4-{3-[(furan-2-ylmethyl)amino]-4-nitrophenyl}piperazin-1-yl)methanone
Catalog ID
STK148967
SMILES O=C(c1ccc(cc1)C(C)(C)C)N1CCN(CC1)c1ccc(c(c1)NCc1ccco1)[N+](=O)[O-]
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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 C26H30N4O4 MW 462.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H30N4O4/c1-26(2,3)20-8-6-19(7-9-20)25(31)29-14-12-28(13-15-29)21-10-11-24(30(32)33)23(17-21)27-18-22-5-4-16-34-22/h4-11,16-17,27H,12-15,18H2,1-3H3InChIKey
LSGQQFOMACQAGY-UHFFFAOYSA-NSynonyms
(4TERTBUTYLPHENYL)(4(3((FURAN2YLMETHYL)AMINO)4NITROPHENYL)PIPERAZIN1YL)METHANONE
(4TERTBUTYLPHENYL)(4(3(FURAN2YLMETHYLAMINO)4NITROPHENYL)PIPERAZIN1YL)METHANONE
CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC(=C(C=C3)(N+)(=O)(O))NCC4=CC=CO4
InChI=1SC26H30N4O4c126(23)208619(7920)25(31)29141228(131529)21101124(30(32)33)23(1721)27182254163422h411161727H121518H213H3
MFCD02632041
O=C(c1ccc(cc1)C(C)(C)C)N1CCN(CC1)c1ccc(c(c1)NCc1ccco1)(N+)(=O)(O)
ZINC000009720313
ZINC09720313
ZINC9720313
Check stock
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