Vitas-M small molecule compound

(1S,5S)-N-(3,4-dichlorophenyl)-8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(4H)-carboxamide

Catalog ID
STL524399
SMILES O=C(N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1)Nc1ccc(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 C18H17Cl2N3O2 MW 378.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17Cl2N3O2/c19-14-5-4-13(7-15(14)20)21-18(25)22-8-11-6-12(10-22)16-2-1-3-17(24)23(16)9-11/h1-5,7,11-12H,6,8-10H2,(H,21,25)/t11-,12+/m1/s1
InChIKey
RQNGKDNYKFEWBP-NEPJUHHUSA-N
Synonyms
1212190-75-4
(1~(S)9~(S))~(N)(34dichlorophenyl)6oxo711diazatricyclo(7310^(27))trideca24diene11carboxamide
(1R5R)N(34dichlorophenyl)8oxo4568tetrahydro1H15methanopyrido(12a)(15)diazocine3(2H)carboxamide
(1S5S)N(34dichlorophenyl)8oxo1568tetrahydro2H15methanopyrido(12a)(15)diazocine3(4H)carboxamide
1212190754
1548421
InChI=1SC18H17Cl2N3O2c19145413(715(14)20)2118(25)22811612(1022)1621317(24)23(16)911h1571112H6810H2(H2125)t1112+m1s1
MFCD01248613
O=C(N1C(C@@H)2C(C@H)(C1)c1n(C2)c(=O)ccc1)Nc1ccc(c(c1)Cl)Cl
ZINC000001514271

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Available files

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