Vitas-M small molecule compound
(1R,5R)-N-cyclopropyl-8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(4H)-carbothioamide
Catalog ID
STL535090
SMILES S=C(N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1)NC1CC1
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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 C15H19N3OS MW 289.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19N3OS/c19-14-3-1-2-13-11-6-10(8-18(13)14)7-17(9-11)15(20)16-12-4-5-12/h1-3,10-12H,4-9H2,(H,16,20)/t10-,11+/m0/s1InChIKey
QLUZAVKJPOSETH-WDEREUQCSA-NSynonyms
956995-79-2(1~(R)9~(R))~(N)cyclopropyl6oxo711diazatricyclo(7310^(27))trideca24diene11carbothioamide
(1R5R)Ncyclopropyl8oxo1568tetrahydro2H15methanopyrido(12a)(15)diazocine3(4H)carbothioamide
(1R5R)Ncyclopropyl8oxo4568tetrahydro1H15methanopyrido(12a)(15)diazocine3(2H)carbothioamide
16409282
956995792
InChI=1SC15H19N3OSc19143121311610(818(13)14)717(911)15(20)16124512h131012H49H2(H1620)t1011+m0s1
MFCD09843073
S=C(N1C(C@@H)2C(C@H)(C1)c1n(C2)c(=O)ccc1)NC1CC1
ZINC000008765197
ZINC8765197
Check stock
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