Vitas-M small molecule compound

2-(4-chlorophenoxy)-1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)propan-1-one

Catalog ID
STK589592
SMILES COc1cc2CN(CCc2cc1OC)C(=O)C(Oc1ccc(cc1)Cl)C

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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 C20H22ClNO4 MW 375.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22ClNO4/c1-13(26-17-6-4-16(21)5-7-17)20(23)22-9-8-14-10-18(24-2)19(25-3)11-15(14)12-22/h4-7,10-11,13H,8-9,12H2,1-3H3
InChIKey
ANCSQLAGXDXHFU-UHFFFAOYSA-N
Synonyms
883951-90-4
(2S)2(4CHLOROPHENOXY)1(67DIMETHOXY34DIHYDROISOQUINOLIN2(1H)YL)PROPAN1ONE
2(4CHLOROPHENOXY)1(67DIMETHOXY34DIHYDRO1HISOQUINOLIN2YL)PROPAN1ONE
2(4chlorophenoxy)1(67dimethoxy34dihydroisoquinolin2(1H)yl)propan1one
883951904
CC(C(=O)N1CCC2=CC(=C(C=C2C1)OC)OC)OC3=CC=C(C=C3)Cl
InChI=1SC20H22ClNO4c113(26176416(21)5717)20(23)2298141018(242)19(253)1115(14)1222h47101113H8912H213H3
MFCD06601429
ZINC000002228587
ZINC000002228589

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Available files

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