Vitas-M small molecule compound
(2E)-1-(biphenyl-4-yl)-3-[(4-methylbenzyl)amino]prop-2-en-1-one
Catalog ID
STK093324
SMILES Cc1ccc(cc1)CN/C=C/C(=O)c1ccc(cc1)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 C23H21NO MW 327.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21NO/c1-18-7-9-19(10-8-18)17-24-16-15-23(25)22-13-11-21(12-14-22)20-5-3-2-4-6-20/h2-16,24H,17H2,1H3/b16-15+InChIKey
ATIGAWCSYMZKOG-FOCLMDBBSA-NSynonyms
(2E)1(BIPHENYL4YL)3((4METHYLBENZYL)AMINO)PROP2EN1ONE
(E)3((4METHYLPHENYL)METHYLAMINO)1(4PHENYLPHENYL)PROP2EN1ONE
CC1=CC=C(C=C1)CNC=CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3
Cc1ccc(cc1)CNC=CC(=O)c1ccc(cc1)c1ccccc1
InChI=1SC23H21NOc1187919(10818)1724161523(25)22131121(121422)205324620h21624H17H21H3b1615+
MFCD02911757
STK093324
ZINC000004663922
ZINC04663922
ZINC4663922
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