Vitas-M small molecule compound

1,2,4,5,6-pentamethyl-5,6,7,8-tetrahydro-1H-6,8a-methanopyrrolo[3,2-c]azepine

Catalog ID
STL374128
SMILES CC1=CC2=C(C)N(C3(CC2(N1C)CC3)C)C

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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 C14H22N2 MW 218.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H22N2/c1-10-8-12-11(2)16(5)13(3)6-7-14(12,9-13)15(10)4/h8H,6-7,9H2,1-5H3
InChIKey
OPQPFEQHBYUFBM-UHFFFAOYSA-N
Synonyms
1354783-84-8
12456pentamethyl5678tetrahydro1H68amethanopyrrolo(32c)azepine
1354783848
CC1=CC2=C(N(C3(CCC2(C3)N1C)C)C)C
InChI=1SC14H22N2c11081211(2)16(5)13(3)6714(12913)15(10)4h8H679H215H3
MFCD23136059
ZINC000078582809

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Available files

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