Vitas-M small molecule compound

5-[1-(4-chlorophenyl)-1H-tetrazol-5-yl]-4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinoline

Catalog ID
STL524652
SMILES COc1c2c(CCN(C2c2nnnn2c2ccc(cc2)Cl)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 C19H18ClN5O3 MW 399.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18ClN5O3/c1-24-8-7-11-9-14-17(28-10-27-14)18(26-2)15(11)16(24)19-21-22-23-25(19)13-5-3-12(20)4-6-13/h3-6,9,16H,7-8,10H2,1-2H3
InChIKey
HPIBAQZDBWUJTE-UHFFFAOYSA-N
Synonyms
374705-12-1
3723329
374705121
5(1(4chlorophenyl)1Htetrazol5yl)4methoxy6methyl5678tetrahydro(13)dioxolo(45g)isoquinoline
5(1(4chlorophenyl)tetrazol5yl)4methoxy6methyl78dihydro5~(H)(13)dioxolo(45g)isoquinoline
5(1(4CHLOROPHENYL)TETRAZOL5YL)4METHOXY6METHYL78DIHYDRO5H(13)DIOXOLO(45G)ISOQUINOLINE
InChI=1SC19H18ClN5O3c124871191417(28102714)18(262)15(11)16(24)1921222325(19)135312(20)4613h36916H7810H212H3
MFCD01881427
ZINC000020111432
ZINC000020111434

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Available files

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