Vitas-M small molecule compound
N-[(1Z)-3-(3,4-dihydroisoquinolin-2(1H)-yl)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide
Catalog ID
STK333587
SMILES O=C(N1CCc2c(C1)cccc2)/C(=C/c1ccco1)/NC(=O)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 C23H20N2O3 MW 372.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N2O3/c26-22(18-8-2-1-3-9-18)24-21(15-20-11-6-14-28-20)23(27)25-13-12-17-7-4-5-10-19(17)16-25/h1-11,14-15H,12-13,16H2,(H,24,26)/b21-15-InChIKey
PMTLSKVFLXBLLI-QNGOZBTKSA-NSynonyms
401942-87-8401942878
C1CN(CC2=CC=CC=C21)C(=O)C(=CC3=CC=CO3)NC(=O)C4=CC=CC=C4
InChI=1SC23H20N2O3c2622(188213918)2421(1520116142820)23(27)251312177451019(17)1625h1111415H121316H2(H2426)b2115
MFCD02175077
N((1Z)3(34dihydroisoquinolin2(1H)yl)1(furan2yl)3oxoprop1en2yl)benzamide
N((Z)3(34DIHYDRO1HISOQUINOLIN2YL)1(FURAN2YL)3OXOPROP1EN2YL)BENZAMIDE
N(1(34DIHYDRO1HISOQUINOLINE2CARBONYL)2FURAN2YLVINYL)BENZAMIDE
O=C(N1CCc2c(C1)cccc2)C(=Cc1ccco1)NC(=O)c1ccccc1
ZINC000004954024
ZINC04954024
ZINC4954024
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