Vitas-M small molecule compound

2-phenoxy-N-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)acetamide

Catalog ID
STL425072
SMILES O=C(NC1CCCc2c1[nH]c1c2cccc1)COc1ccccc1

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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 C20H20N2O2 MW 320.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2O2/c23-19(13-24-14-7-2-1-3-8-14)21-18-12-6-10-16-15-9-4-5-11-17(15)22-20(16)18/h1-5,7-9,11,18,22H,6,10,12-13H2,(H,21,23)
InChIKey
MSBUEUJYWGCJMK-UHFFFAOYSA-N
Synonyms
1574346-61-4
1574346614
2phenoxyN(2349tetrahydro1Hcarbazol1yl)acetamide
C1CC(C2=C(C1)C3=CC=CC=C3N2)NC(=O)COC4=CC=CC=C4
InChI=1SC20H20N2O2c2319(1324147213814)21181261016159451117(15)2220(16)18h1579111822H6101213H2(H2123)
MFCD28059403
O=C(NC1CCCc2c1(nH)c1c2cccc1)COc1ccccc1
ZINC000096232535
ZINC000096232536

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Available files

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