Vitas-M small molecule compound

(1S,5S)-3-[(3-nitrophenyl)sulfonyl]-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one

Catalog ID
STK620819
SMILES O=c1cccc2n1C[C@@H]1C[C@H]2CN(C1)S(=O)(=O)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 C17H17N3O5S MW 375.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N3O5S/c21-17-6-2-5-16-13-7-12(10-19(16)17)9-18(11-13)26(24,25)15-4-1-3-14(8-15)20(22)23/h1-6,8,12-13H,7,9-11H2/t12-,13+/m0/s1
InChIKey
IOKUCYPMQMZKMO-QWHCGFSZSA-N
Synonyms

(1R5R)3((3nitrophenyl)sulfonyl)3456tetrahydro1H15methanopyrido(12a)(15)diazocin8(2H)one
(1S5S)3((3nitrophenyl)sulfonyl)123456hexahydro8H15methanopyrido(12a)(15)diazocin8one
C1C2CN(CC1C3=CC=CC(=O)N3C2)S(=O)(=O)C4=CC=CC(=C4)(N+)(=O)(O)
InChI=1SC17H17N3O5Sc21176251613712(1019(16)17)918(1113)26(2425)1541314(815)20(22)23h1681213H7911H2t1213+m1s1
MFCD18246395
O=c1cccc2n1C(C@@H)1C(C@H)2CN(C1)S(=O)(=O)c1cccc(c1)(N+)(=O)(O)
ZINC000005443588
ZINC05443588
ZINC5443588

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Available files

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