Vitas-M small molecule compound

N-{(1Z)-3-oxo-1-[4-(propan-2-yl)phenyl]-3-[(tetrahydrofuran-2-ylmethyl)amino]prop-1-en-2-yl}benzamide

Catalog ID
STK982962
SMILES O=C(/C(=C/c1ccc(cc1)C(C)C)/NC(=O)c1ccccc1)NCC1CCCO1

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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 C24H28N2O3 MW 392.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28N2O3/c1-17(2)19-12-10-18(11-13-19)15-22(24(28)25-16-21-9-6-14-29-21)26-23(27)20-7-4-3-5-8-20/h3-5,7-8,10-13,15,17,21H,6,9,14,16H2,1-2H3,(H,25,28)(H,26,27)/b22-15-
InChIKey
YIYIUVLUZGWPDV-JCMHNJIXSA-N
Synonyms

CC(C)C1=CC=C(C=C1)C=C(C(=O)NCC2CCCO2)NC(=O)C3=CC=CC=C3
InChI=1SC24H28N2O3c117(2)19121018(111319)1522(24(28)25162196142921)2623(27)207435820h35781013151721H691416H212H3(H2528)(H2627)b2215
MFCD02220867
N((1Z)3oxo1(4(propan2yl)phenyl)3((tetrahydrofuran2ylmethyl)amino)prop1en2yl)benzamide
N((Z)3OXO3(OXOLAN2YLMETHYLAMINO)1(4PROPAN2YLPHENYL)PROP1EN2YL)BENZAMIDE
O=C(C(=Cc1ccc(cc1)C(C)C)NC(=O)c1ccccc1)NCC1CCCO1
ZINC000012383065
ZINC000012383066

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Available files

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