Vitas-M small molecule compound

(4aR,10aS,12S)-decahydro-4a,10a-epoxy-5,9-methanobenzo[8]annulen-12-amine

Catalog ID
STL564441
SMILES N[C@H]1C2CCCC1[C@@]13[C@](C2)(O3)CCCC1

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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 C13H21NO MW 207.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H21NO/c14-11-9-4-3-5-10(11)13-7-2-1-6-12(13,8-9)15-13/h9-11H,1-8,14H2/t9?,10?,11-,12-,13+/m0/s1
InChIKey
KIMRBDOUXSWHTI-KAKVVRBNSA-N
Synonyms
1212451-64-3
(1R8S14S)13oxatetracyclo(641126018)tetradecan14amine
(4aR10aS12S)decahydro4a10aepoxy59methanobenzo(8)annulen12amine
1212451643
16396050
InChI=1SC13H21NOc1411943510(11)13721612(1389)1513h911H1814H2t9?10?111213+m0s1
MFCD01547482
N(C@H)1C2CCCC1(C@@)13(C@)(C2)(O3)CCCC1
ZINC000100742839

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Available files

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