Vitas-M small molecule compound

6-phenoxy-2,3,4,9-tetrahydro-1H-carbazol-1-one

Catalog ID
STK753116
SMILES O=C1CCCc2c1[nH]c1c2cc(cc1)Oc1ccccc1

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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 C18H15NO2 MW 277.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15NO2/c20-17-8-4-7-14-15-11-13(9-10-16(15)19-18(14)17)21-12-5-2-1-3-6-12/h1-3,5-6,9-11,19H,4,7-8H2
InChIKey
SHEMVQLHSKRHCJ-UHFFFAOYSA-N
Synonyms
299962-12-2
299962122
6phenoxy2349tetrahydro1Hcarbazol1one
6phenoxy2349tetrahydrocarbazol1one
C1CC2=C(C(=O)C1)NC3=C2C=C(C=C3)OC4=CC=CC=C4
InChI=1SC18H15NO2c201784714151113(91016(15)1918(14)17)21125213612h135691119H478H2
MFCD00417192
O=C1CCCc2c1(nH)c1c2cc(cc1)Oc1ccccc1
ZINC000000061839
ZINC00061839
ZINC61839

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Available files

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