Vitas-M small molecule compound
3-{4-[(6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]phenoxy}propanenitrile
Catalog ID
STK011204
SMILES N#CCCOc1ccc(cc1)CC1N(C)CCc2c1cc(OC)c(c2)OC
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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 C22H26N2O3 MW 366.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N2O3/c1-24-11-9-17-14-21(25-2)22(26-3)15-19(17)20(24)13-16-5-7-18(8-6-16)27-12-4-10-23/h5-8,14-15,20H,4,9,11-13H2,1-3H3InChIKey
AXPKCHVXKOSJDD-UHFFFAOYSA-NSynonyms
3(4((67dimethoxy2methyl1234tetrahydroisoquinolin1yl)methyl)phenoxy)propanenitrile
3(4((67dimethoxy2methyl1234tetrahydroisoquinolin1yl)methyl)phenoxy)propanenitrilehemioxalate
3(4((67DIMETHOXY2METHYL34DIHYDRO1HISOQUINOLIN1YL)METHYL)PHENOXY)PROPANENITRILE
CN1CCC2=CC(=C(C=C2C1CC3=CC=C(C=C3)OCCC#N)OC)OC
InChI=1SC22H26N2O3c124119171421(252)22(263)1519(17)20(24)13165718(8616)271241023h58141520H491113H213H3
MFCD00778797
N#CCCOc1ccc(cc1)CC1N(C)CCc2c1cc(OC)c(c2)OC
OC(=O)C(=O)ON#CCCOc1ccc(cc1)CC1N(C)CCc2c1cc(OC)c(c2)OCN#CCCOc1ccc(cc1)CC1N(C)CCc2c1cc(OC)c(c2)OC
STK011204
ZINC000002500357
ZINC000002500360
Check stock
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Check stock on Vitas-MAvailable files
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