Vitas-M small molecule compound

1-{(1E)-3-(azepan-1-yl)-1-[4-(dimethylamino)phenyl]-3-oxoprop-1-en-2-yl}pyridin-2(1H)-one

Catalog ID
STK015700
SMILES O=C(/C(=C\c1ccc(cc1)N(C)C)/n1ccccc1=O)N1CCCCCC1

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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 C22H27N3O2 MW 365.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27N3O2/c1-23(2)19-12-10-18(11-13-19)17-20(25-16-8-5-9-21(25)26)22(27)24-14-6-3-4-7-15-24/h5,8-13,16-17H,3-4,6-7,14-15H2,1-2H3/b20-17+
InChIKey
BVUNMPSQIKVCJB-LVZFUZTISA-N
Synonyms

1((1E)3(AZEPAN1YL)1(4(DIMETHYLAMINO)PHENYL)3OXOPROP1EN2YL)PYRIDIN2(1H)ONE
1((E)3(azepan1yl)1(4(dimethylamino)phenyl)3oxoprop1en2yl)pyridin2one
1((E)3(AZEPAN1YL)1(4DIMETHYLAMINOPHENYL)3OXOPROP1EN2YL)PYRIDIN2ONE
CN(C)C1=CC=C(C=C1)C=C(C(=O)N2CCCCCC2)N3C=CC=CC3=O
InChI=1SC22H27N3O2c123(2)19121018(111319)1720(251685921(25)26)22(27)241463471524h58131617H34671415H212H3b2017+
MFCD08049614
O=C(C(=Cc1ccc(cc1)N(C)C)n1ccccc1=O)N1CCCCCC1
STK015700
ZINC000004560698
ZINC04560698
ZINC4560698

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Available files

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