Vitas-M small molecule compound
(2E,2'E)-N,N'-(tricyclo[3.3.1.1~3,7~]decane-1,3-diyldimethanediyl)bis[3-(4-nitrophenyl)prop-2-enamide]
Catalog ID
STK292730
SMILES O=C(/C=C/c1ccc(cc1)[N+](=O)[O-])NCC12CC3CC(C1)CC(C2)(C3)CNC(=O)/C=C/c1ccc(cc1)[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 C30H32N4O6 MW 544.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H32N4O6/c35-27(11-5-21-1-7-25(8-2-21)33(37)38)31-19-29-14-23-13-24(15-29)17-30(16-23,18-29)20-32-28(36)12-6-22-3-9-26(10-4-22)34(39)40/h1-12,23-24H,13-20H2,(H,31,35)(H,32,36)/b11-5+,12-6+InChIKey
RNDAVUVINJQCRE-YDWXAUTNSA-NSynonyms
(2E2E)NN(tricyclo(3311~37~)decane13diyldimethanediyl)bis(3(4nitrophenyl)prop2enamide)
(E)3(4nitrophenyl)N((3((((E)3(4nitrophenyl)prop2enoyl)amino)methyl)1adamantyl)methyl)prop2enamide
C1C2CC3(CC1CC(C2)(C3)CNC(=O)C=CC4=CC=C(C=C4)(N+)(=O)(O))CNC(=O)C=CC5=CC=C(C=C5)(N+)(=O)(O)
InChI=1SC30H32N4O6c3527(115211725(8221)33(37)38)31192914231324(1529)1730(16231829)203228(36)126223926(10422)34(39)40h1122324H1320H2(H3135)(H3236)b115+126+
MFCD03109551
O=C(C=Cc1ccc(cc1)(N+)(=O)(O))NCC12CC3CC(C1)CC(C2)(C3)CNC(=O)C=Cc1ccc(cc1)(N+)(=O)(O)
ZINC000102559524
ZINC102559524
Check stock
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