Vitas-M small molecule compound

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

Catalog ID
STL447603
SMILES CCNC(=S)N1CC2CC(C1)c1n(C2)c(=O)ccc1

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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 C14H19N3OS MW 277.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H19N3OS/c1-2-15-14(19)16-7-10-6-11(9-16)12-4-3-5-13(18)17(12)8-10/h3-5,10-11H,2,6-9H2,1H3,(H,15,19)
InChIKey
QRLBDZQGCVWTOP-UHFFFAOYSA-N
Synonyms
399001-64-0
(1R5R)Nethyl8oxo4568tetrahydro1H15methanopyrido(12a)(15)diazocine3(2H)carbothioamide
399001640
CCNC(=S)N1C(C@@H)2C(C@H)(C1)c1n(C2)c(=O)ccc1
CCNC(=S)N1CC2CC(C1)C3=CC=CC(=O)N3C2
InChI=1SC14H19N3OSc121514(19)16710611(916)1243513(18)17(12)810h351011H269H21H3(H1519)
MFCD02927390
Nethyl8oxo1568tetrahydro2H15methanopyrido(12a)(15)diazocine3(4H)carbothioamide
ZINC000000240109

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.