Vitas-M small molecule compound
(2E)-1-(3,4-dihydroisoquinolin-2(1H)-yl)-3-phenylprop-2-en-1-one
Catalog ID
STL137040
SMILES O=C(N1CCc2c(C1)cccc2)/C=C/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 C18H17NO MW 263.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17NO/c20-18(11-10-15-6-2-1-3-7-15)19-13-12-16-8-4-5-9-17(16)14-19/h1-11H,12-14H2/b11-10+InChIKey
LDIIACNKONNAKC-ZHACJKMWSA-NSynonyms
10579-65-4(2E)1(34dihydroisoquinolin2(1H)yl)3phenylprop2en1one
(E)1(34DIHYDRO1HISOQUINOLIN2YL)3PHENYLPROP2EN1ONE
1(34DIHYDROISOQUINOLIN2(1H)YL)3PHENYLPROP2EN1ONE
10579654
C1CN(CC2=CC=CC=C21)C(=O)C=CC3=CC=CC=C3
InChI=1SC18H17NOc2018(1110156213715)19131216845917(16)1419h111H1214H2b1110+
MFCD02860865
O=C(N1CCc2c(C1)cccc2)C=Cc1ccccc1
ZINC000000450412
ZINC00450412
ZINC450412
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