Vitas-M small molecule compound

1-(9H-carbazol-9-yl)-2-[(4-ethoxyphenyl)amino]ethanone

Catalog ID
STK871388
SMILES CCOc1ccc(cc1)NCC(=O)n1c2ccccc2c2c1cccc2

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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 C22H20N2O2 MW 344.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N2O2/c1-2-26-17-13-11-16(12-14-17)23-15-22(25)24-20-9-5-3-7-18(20)19-8-4-6-10-21(19)24/h3-14,23H,2,15H2,1H3
InChIKey
YUAVIYOXCUHSPT-UHFFFAOYSA-N
Synonyms

1(9Hcarbazol9yl)2((4ethoxyphenyl)amino)ethanone
1CARBAZOL9YL2(4ETHOXYANILINO)ETHANONE
CCOC1=CC=C(C=C1)NCC(=O)N2C3=CC=CC=C3C4=CC=CC=C42
InChI=1SC22H20N2O2c122617131116(121417)231522(25)2420953718(20)198461021(19)24h31423H215H21H3
MFCD02817261
ZINC000002307822
ZINC02307822
ZINC2307822

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Available files

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