Vitas-M small molecule compound
4-(6-chloro-1,3-benzodioxol-5-yl)-3,4-dihydrobenzo[h]quinolin-2(1H)-one
Catalog ID
STK040960
SMILES O=C1CC(c2cc3OCOc3cc2Cl)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 C20H14ClNO3 MW 351.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H14ClNO3/c21-16-9-18-17(24-10-25-18)7-15(16)14-8-19(23)22-20-12-4-2-1-3-11(12)5-6-13(14)20/h1-7,9,14H,8,10H2,(H,22,23)InChIKey
DTNDSZZOGZGEBD-UHFFFAOYSA-NSynonyms
298686-04-1298686041
4(6CHLORO13BENZODIOXOL5YL)34DIHYDRO1HBENZO(H)QUINOLIN2ONE
4(6CHLORO13BENZODIOXOL5YL)34DIHYDROBENZO(H)QUINOLIN2(1H)ONE
4(6CHLOROBENZO(13)DIOXOL5YL)34DIHYDRO1HBENZO(H)QUINOLIN2ONE
C1C(C2=C(C3=CC=CC=C3C=C2)NC1=O)C4=CC5=C(C=C4Cl)OCO5
InChI=1SC20H14ClNO3c211691817(24102518)715(16)14819(23)222012421311(12)5613(14)20h17914H810H2(H2223)
MFCD01655987
NAPHTHO(12B)PYRIDYN2(1H)ONE34DIHYDRO4(6CHLORO34METHYLENEDIOXYPHENYL)
O=C1CC(c2cc3OCOc3cc2Cl)c2c(N1)c1ccccc1cc2
STK040960
ZINC000000861057
ZINC000000861058
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