Vitas-M small molecule compound
7,7'-piperazine-1,4-diylbis(N,N-diethyl-4-nitro-2,1,3-benzoxadiazol-5-amine)
Catalog ID
STK528231
SMILES CCN(c1cc(N2CCN(CC2)c2cc(N(CC)CC)c(c3c2non3)[N+](=O)[O-])c2c(c1[N+](=O)[O-])non2)CC
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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 C24H30N10O6 MW 554.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H30N10O6/c1-5-29(6-2)17-13-15(19-21(27-39-25-19)23(17)33(35)36)31-9-11-32(12-10-31)16-14-18(30(7-3)8-4)24(34(37)38)22-20(16)26-40-28-22/h13-14H,5-12H2,1-4H3InChIKey
OGNKLLLFLZVRNA-UHFFFAOYSA-NSynonyms
7(4(5(DIETHYLAMINO)4NITRO213BENZOXADIAZOL7YL)PIPERAZIN1YL)NNDIETHYL4NITRO213BENZOXADIAZOL5AMINE
77(piperazine14diyl)bis(NNdiethyl4nitrobenzo(c)(125)oxadiazol5amine)
77piperazine14diylbis(NNdiethyl4nitro213benzoxadiazol5amine)
CCN(c1cc(N2CCN(CC2)c2cc(N(CC)CC)c(c3c2non3)(N+)(=O)(O))c2c(c1(N+)(=O)(O))non2)CC
CCN(CC)C1=C(C2=NON=C2C(=C1)N3CCN(CC3)C4=CC(=C(C5=NON=C45)(N+)(=O)(O))N(CC)CC)(N+)(=O)(O)
InChI=1SC24H30N10O6c1529(62)171315(1921(27392519)23(17)33(35)36)3191132(121031)161418(30(73)84)24(34(37)38)2220(16)26402822h1314H512H214H3
MFCD01852790
ZINC000044459969
ZINC44459969
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