Vitas-M small molecule compound

2-{[3-(4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl)prop-2-yn-1-yl]oxy}benzamide

Catalog ID
STL525728
SMILES COc1c2c(CCN(C2C#CCOc2ccccc2C(=O)N)C)cc2c1OCO2

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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 C22H22N2O5 MW 394.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O5/c1-24-10-9-14-12-18-20(29-13-28-18)21(26-2)19(14)16(24)7-5-11-27-17-8-4-3-6-15(17)22(23)25/h3-4,6,8,12,16H,9-11,13H2,1-2H3,(H2,23,25)
InChIKey
DZNYTADGACUPSA-UHFFFAOYSA-N
Synonyms
376375-40-5
2((3(4methoxy6methyl5678tetrahydro(13)dioxolo(45g)isoquinolin5yl)prop2yn1yl)oxy)benzamide
2(3(4methoxy6methyl78dihydro5~(H)(13)dioxolo(45g)isoquinolin5yl)prop2ynoxy)benzamide
2(3(4METHOXY6METHYL78DIHYDRO5H(13)DIOXOLO(45G)ISOQUINOLIN5YL)PROP2YNOXY)BENZAMIDE
3706756
376375405
InChI=1SC22H22N2O5c12410914121820(29132818)21(262)19(14)16(24)75112717843615(17)22(23)25h34681216H91113H212H3(H22325)
MFCD02115020
ZINC000020111702
ZINC000020111704

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Available files

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