Vitas-M small molecule compound
(5R)-N-(naphthalen-1-yl)-8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(4H)-carbothioamide
Catalog ID
STL526771
SMILES S=C(N1C[C@H]2CC(C1)c1n(C2)c(=O)ccc1)Nc1cccc2c1cccc2
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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 C22H21N3OS MW 375.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3OS/c26-21-10-4-9-20-17-11-15(13-25(20)21)12-24(14-17)22(27)23-19-8-3-6-16-5-1-2-7-18(16)19/h1-10,15,17H,11-14H2,(H,23,27)/t15-,17?/m0/s1InChIKey
IUVMARZZCXRKGP-MYJWUSKBSA-NSynonyms
(1R5R)N(naphthalen1yl)8oxo4568tetrahydro1H15methanopyrido(12a)(15)diazocine3(2H)carbothioamide
(5R)N(naphthalen1yl)8oxo1568tetrahydro2H15methanopyrido(12a)(15)diazocine3(4H)carbothioamide
(9~(R))~(N)naphthalen1yl6oxo711diazatricyclo(7310^(27))trideca24diene11carbothioamide
16397558
InChI=1SC22H21N3OSc2621104920171115(1325(20)21)1224(1417)22(27)231983616512718(16)19h1101517H1114H2(H2327)t1517?m0s1
MFCD03006475
S=C(N1C(C@@H)2C(C@H)(C1)c1n(C2)c(=O)ccc1)Nc1cccc2c1cccc2
ZINC000002087578
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