Vitas-M small molecule compound
2-(2-chlorophenoxy)-N-(4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-9-yl)acetamide
Catalog ID
STL519591
SMILES COc1c2CN(C)CCc2c(c2c1OCO2)NC(=O)COc1ccccc1Cl
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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 C20H21ClN2O5 MW 404.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21ClN2O5/c1-23-8-7-12-13(9-23)18(25-2)20-19(27-11-28-20)17(12)22-16(24)10-26-15-6-4-3-5-14(15)21/h3-6H,7-11H2,1-2H3,(H,22,24)InChIKey
UFRIHBVQRHNOBH-UHFFFAOYSA-NSynonyms
1144445-77-11144445771
2(2chlorophenoxy)~(N)(4methoxy6methyl78dihydro5~(H)(13)dioxolo(45g)isoquinolin9yl)acetamide
2(2chlorophenoxy)N(4methoxy6methyl5678tetrahydro(13)dioxolo(45g)isoquinolin9yl)acetamide
39378254
InChI=1SC20H21ClN2O5c123871213(923)18(252)2019(27112820)17(12)2216(24)102615643514(15)21h36H711H212H3(H2224)
MFCD12030418
ZINC000032124380
ZINC32124380
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