Vitas-M small molecule compound

N-[3-(acetylamino)phenyl]-2-phenylquinoline-4-carboxamide

Catalog ID
STK081041
SMILES CC(=O)Nc1cccc(c1)NC(=O)c1cc(nc2c1cccc2)c1ccccc1

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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 C24H19N3O2 MW 381.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19N3O2/c1-16(28)25-18-10-7-11-19(14-18)26-24(29)21-15-23(17-8-3-2-4-9-17)27-22-13-6-5-12-20(21)22/h2-15H,1H3,(H,25,28)(H,26,29)
InChIKey
VIUSTGIFDKVVTK-UHFFFAOYSA-N
Synonyms
349400-47-1
349400471
CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4
CC(=O)Nc1cccc(c1)NC(=O)c1cc(nc2c1cccc2)c1ccccc1
InChI=1SC24H19N3O2c116(28)25181071119(1418)2624(29)211523(178324917)272213651220(21)22h215H1H3(H2528)(H2629)
MFCD01829426
N(3((2PHENYL4QUINOLYL)CARBONYLAMINO)PHENYL)ACETAMIDE
N(3(ACETYLAMINO)PHENYL)2PHENYLQUINOLINE4CARBOXAMIDE
N(3ACETAMIDOPHENYL)2PHENYLQUINOLINE4CARBOXAMIDE
STK081041
ZINC000001191689
ZINC01191689
ZINC1191689

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Available files

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