Vitas-M small molecule compound

(1S,5R)-3-{[5-(3,4-dichlorophenyl)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
STL534276
SMILES O=C(N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1)c1ccc(o1)c1ccc(c(c1)Cl)Cl

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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 C22H18Cl2N2O3 MW 429.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18Cl2N2O3/c23-16-5-4-14(9-17(16)24)19-6-7-20(29-19)22(28)25-10-13-8-15(12-25)18-2-1-3-21(27)26(18)11-13/h1-7,9,13,15H,8,10-12H2/t13-,15+/m0/s1
InChIKey
UTQIYVAXUZKGSW-DZGCQCFKSA-N
Synonyms

(1R5S)3(5(34dichlorophenyl)furan2carbonyl)3456tetrahydro1H15methanopyrido(12a)(15)diazocin8(2H)one
(1S5R)3((5(34dichlorophenyl)furan2yl)carbonyl)123456hexahydro8H15methanopyrido(12a)(15)diazocin8one
InChI=1SC22H18Cl2N2O3c23165414(917(16)24)196720(2919)22(28)251013815(1225)1821321(27)26(18)1113h1791315H81012H2t1315+m0s1
MFCD06770085
O=C(N1C(C@H)2C(C@@H)(C1)c1n(C2)c(=O)ccc1)c1ccc(o1)c1ccc(c(c1)Cl)Cl
ZINC000012887493

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Available files

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