Vitas-M small molecule compound
(1S,5R)-N-benzyl-8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(4H)-carboxamide
Catalog ID
STL526133
SMILES O=C(N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1)NCc1ccccc1
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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 C19H21N3O2 MW 323.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N3O2/c23-18-8-4-7-17-16-9-15(12-22(17)18)11-21(13-16)19(24)20-10-14-5-2-1-3-6-14/h1-8,15-16H,9-13H2,(H,20,24)/t15-,16-/m0/s1InChIKey
IZCXPHNJHKDKIP-HOTGVXAUSA-NSynonyms
1212063-38-1(1~(S)9~(R))~(N)benzyl6oxo711diazatricyclo(7310^(27))trideca24diene11carboxamide
(1R5R)Nbenzyl8oxo4568tetrahydro1H15methanopyrido(12a)(15)diazocine3(2H)carboxamide
(1S5R)Nbenzyl8oxo1568tetrahydro2H15methanopyrido(12a)(15)diazocine3(4H)carboxamide
1212063381
16397274
InChI=1SC19H21N3O2c23188471716915(1222(17)18)1121(1316)19(24)2010145213614h181516H913H2(H2024)t1516m0s1
MFCD02925609
O=C(N1C(C@@H)2C(C@H)(C1)c1n(C2)c(=O)ccc1)NCc1ccccc1
ZINC000100745659
ZINC100745659
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