Vitas-M small molecule compound

2-{2-[(4-chlorophenyl)amino]-2-oxoethoxy}-N-(9-ethyl-9H-carbazol-3-yl)acetamide

Catalog ID
STK282103
SMILES CCn1c2ccc(cc2c2c1cccc2)NC(=O)COCC(=O)Nc1ccc(cc1)Cl

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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 C24H22ClN3O3 MW 435.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22ClN3O3/c1-2-28-21-6-4-3-5-19(21)20-13-18(11-12-22(20)28)27-24(30)15-31-14-23(29)26-17-9-7-16(25)8-10-17/h3-13H,2,14-15H2,1H3,(H,26,29)(H,27,30)
InChIKey
WFLLQEOVABWJEG-UHFFFAOYSA-N
Synonyms

2(2((4chlorophenyl)amino)2oxoethoxy)N(9ethyl9Hcarbazol3yl)acetamide
CCN1C2=C(C=C(C=C2)NC(=O)COCC(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C41
InChI=1SC24H22ClN3O3c122821643519(21)201318(111222(20)28)2724(30)15311423(29)26179716(25)81017h313H21415H21H3(H2629)(H2730)
MFCD09270176
N(4chlorophenyl)2(2((9ethylcarbazol3yl)amino)2oxoethoxy)acetamide
ZINC000013942133
ZINC13942133

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Available files

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