Vitas-M small molecule compound

6-(benzyloxy)-2,3,4,9-tetrahydro-1H-carbazol-1-one

Catalog ID
STK835505
SMILES O=C1CCCc2c1[nH]c1c2cc(cc1)OCc1ccccc1

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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 C19H17NO2 MW 291.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17NO2/c21-18-8-4-7-15-16-11-14(9-10-17(16)20-19(15)18)22-12-13-5-2-1-3-6-13/h1-3,5-6,9-11,20H,4,7-8,12H2
InChIKey
ZUDLQKCCKWSWQE-UHFFFAOYSA-N
Synonyms
72237-70-8
6(benzyloxy)2349tetrahydro1Hcarbazol1one
6(BENZYLOXY)34DIHYDRO2HCARBAZOL1(9H)ONE
6phenylmethoxy2349tetrahydrocarbazol1one
72237708
C1CC2=C(C(=O)C1)NC3=C2C=C(C=C3)OCC4=CC=CC=C4
InChI=1SC19H17NO2c211884715161114(91017(16)2019(15)18)2212135213613h135691120H47812H2
MFCD00407229
O=C1CCCc2c1(nH)c1c2cc(cc1)OCc1ccccc1
ZINC000000097299
ZINC00097299
ZINC97299

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Available files

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