Vitas-M small molecule compound

N-(6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-phenoxyacetamide

Catalog ID
STL410892
SMILES O=C(NC1CCCc2c1[nH]c1c2cc(cc1)F)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 C20H19FN2O2 MW 338.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19FN2O2/c21-13-9-10-17-16(11-13)15-7-4-8-18(20(15)23-17)22-19(24)12-25-14-5-2-1-3-6-14/h1-3,5-6,9-11,18,23H,4,7-8,12H2,(H,22,24)
InChIKey
SBIYSLZCLDDGIY-UHFFFAOYSA-N
Synonyms
1574494-39-5
1574494395
C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)F)NC(=O)COC4=CC=CC=C4
InChI=1SC20H19FN2O2c21139101716(1113)1574818(20(15)2317)2219(24)1225145213614h13569111823H47812H2(H2224)
MFCD28055588
N(6fluoro2349tetrahydro1Hcarbazol1yl)2phenoxyacetamide
O=C(NC1CCCc2c1(nH)c1c2cc(cc1)F)COc1ccccc1
ZINC000096116839
ZINC000096116840

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Available files

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