Vitas-M small molecule compound

3-{[5-(3-nitrophenyl)furan-2-yl]carbonyl}-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one

Catalog ID
STK948416
SMILES O=C(N1CC2CC(C1)c1n(C2)c(=O)ccc1)c1ccc(o1)c1cccc(c1)[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 C22H19N3O5 MW 405.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O5/c26-21-6-2-5-18-16-9-14(12-24(18)21)11-23(13-16)22(27)20-8-7-19(30-20)15-3-1-4-17(10-15)25(28)29/h1-8,10,14,16H,9,11-13H2
InChIKey
RICCMSIVCISBAT-UHFFFAOYSA-N
Synonyms
951896-27-8
(1R5S)3(5(3nitrophenyl)furan2carbonyl)3456tetrahydro1H15methanopyrido(12a)(15)diazocin8(2H)one
3((5(3nitrophenyl)furan2yl)carbonyl)123456hexahydro8H15methanopyrido(12a)(15)diazocin8one
951896278
C1C2CN(CC1C3=CC=CC(=O)N3C2)C(=O)C4=CC=C(O4)C5=CC(=CC=C5)(N+)(=O)(O)
InChI=1SC22H19N3O5c26216251816914(1224(18)21)1123(1316)22(27)208719(3020)1531417(1015)25(28)29h18101416H91113H2
MFCD10044525
O=C(N1C(C@H)2C(C@@H)(C1)c1n(C2)c(=O)ccc1)c1ccc(o1)c1cccc(c1)(N+)(=O)(O)
O=C(N1CC2CC(C1)c1n(C2)c(=O)ccc1)c1ccc(o1)c1cccc(c1)(N+)(=O)(O)
ZINC000008738762

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Available files

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