Vitas-M small molecule compound
4-(biphenyl-4-yl)-3,4-dihydrobenzo[h]quinolin-2(1H)-one
Catalog ID
STK001657
SMILES O=C1CC(c2ccc(cc2)c2ccccc2)c2c(N1)c1ccccc1cc2
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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 C25H19NO MW 349.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H19NO/c27-24-16-23(20-12-10-18(11-13-20)17-6-2-1-3-7-17)22-15-14-19-8-4-5-9-21(19)25(22)26-24/h1-15,23H,16H2,(H,26,27)InChIKey
VGNGRYYHNUHGSB-UHFFFAOYSA-NSynonyms
(4R)4(BIPHENYL4YL)34DIHYDROBENZO(H)QUINOLIN2(1H)ONE
(4S)4(BIPHENYL4YL)34DIHYDROBENZO(H)QUINOLIN2(1H)ONE
4(4PHENYLPHENYL)134TRIHYDROBENZO(H)QUINOLIN2ONE
4(4PHENYLPHENYL)34DIHYDRO1HBENZO(H)QUINOLIN2ONE
4(BIPHENYL4YL)34DIHYDROBENZO(H)QUINOLIN2(1H)ONE
4BIPHENYL4YL34DIHYDRO1HBENZO(H)QUINOLIN2ONE
C1C(C2=C(C3=CC=CC=C3C=C2)NC1=O)C4=CC=C(C=C4)C5=CC=CC=C5
InChI=1SC25H19NOc27241623(20121018(111320)176213717)22151419845921(19)25(22)2624h11523H16H2(H2627)
MFCD01528082
O=C1CC(c2ccc(cc2)c2ccccc2)c2c(N1)c1ccccc1cc2
STK001657
ZINC000001082064
ZINC000001082065
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