Vitas-M small molecule compound
2,2'-(1,3,5,7-tetraoxododecahydro-4,8-ethenopyrrolo[3',4':3,4]cyclobuta[1,2-f]isoindole-2,6-diyl)bis(N,N-dimethylethanaminium)
Catalog ID
STL147063
SMILES C[NH+](CCN1C(=O)C2C(C1=O)C1C=CC2C2C1C1C2C(=O)N(C1=O)CC[NH+](C)C)C
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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 C22H32N4O4 MW 416.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H30N4O4/c1-23(2)7-9-25-19(27)15-11-5-6-12(16(15)20(25)28)14-13(11)17-18(14)22(30)26(21(17)29)10-8-24(3)4/h5-6,11-18H,7-10H2,1-4H3/p+2InChIKey
ZJIMJQMTZRUCMJ-UHFFFAOYSA-PSynonyms
22(1357tetraoxo133a3b44a577a88a8bdodecahydro48ethenopyrrolo(3434)cyclobuta(12f)isoindole26diyl)bis(NethylNNdimethylethanaminium)iodide
22(1357tetraoxododecahydro48ethenopyrrolo(3434)cyclobuta(12f)isoindole26diyl)bis(NNdimethylethanaminium)
C(NH+)(C)CCN1C(=O)C2C3C=CC(C2C1=O)C4C3C5C4C(=O)N(C5=O)CC(NH+)(C)C
C(NH+)(CCN1C(=O)C2C(C1=O)C1C=CC2C2C1C1C2C(=O)N(C1=O)CC(NH+)(C)C)C
CC(N+)(CCN1C(=O)C2C(C1=O)C1C=CC2C2C1C1C2C(=O)N(C1=O)CC(N+)(CC)(C)C)(C)C(I)(I)
InChI=1SC22H30N4O4c123(2)792519(27)15115612(16(15)20(25)28)1413(11)1718(14)22(30)26(21(17)29)10824(3)4h561118H710H214H3p+2
MFCD02237647
ZINC000245247943
ZINC000245247946
Check stock
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