Vitas-M small molecule compound

12-methyl-2,3,9,9a-tetrahydro-1H-3a,9-(epiminoethano)cyclopenta[b]chromen-11-one

Catalog ID
STK785383
SMILES O=C1CC2c3ccccc3OC3(N1C)C2CCC3

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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 C15H17NO2 MW 243.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17NO2/c1-16-14(17)9-11-10-5-2-3-7-13(10)18-15(16)8-4-6-12(11)15/h2-3,5,7,11-12H,4,6,8-9H2,1H3
InChIKey
WCHBGJWZFJETEI-UHFFFAOYSA-N
Synonyms

12methyl2399atetrahydro1H3a9(epiminoethano)cyclopenta(b)chromen11one
CN1C(=O)CC2C3C1(CCC3)OC4=CC=CC=C24
InChI=1SC15H17NO2c11614(17)91110523713(10)1815(16)84612(11)15h23571112H4689H21H3
MFCD07658544
ZINC000004784093
ZINC000015023671

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Available files

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