Vitas-M small molecule compound

1-[(1S)-6-hydroxy-7-methoxy-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl]-2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]ethanone

Catalog ID
STL526049
SMILES COc1cc2c(cc1O)CCN([C@H]2C)C(=O)CSc1nncn1C

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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 C16H20N4O3S MW 348.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N4O3S/c1-10-12-7-14(23-3)13(21)6-11(12)4-5-20(10)15(22)8-24-16-18-17-9-19(16)2/h6-7,9-10,21H,4-5,8H2,1-3H3/t10-/m0/s1
InChIKey
WUELXANXFPEWBN-JTQLQIEISA-N
Synonyms

(R)1(6hydroxy7methoxy1methyl34dihydroisoquinolin2(1H)yl)2((4methyl4H124triazol3yl)thio)ethanone
1((1~(S))6hydroxy7methoxy1methyl34dihydro1~(H)isoquinolin2yl)2((4methyl124triazol3yl)sulfanyl)ethanone
1((1S)6HYDROXY7METHOXY1METHYL34DIHYDRO1HISOQUINOLIN2YL)2((4METHYL124TRIAZOL3YL)SULFANYL)ETHANONE
1((1S)6hydroxy7methoxy1methyl34dihydroisoquinolin2(1H)yl)2((4methyl4H124triazol3yl)sulfanyl)ethanone
7086258
COc1cc2c(cc1O)CCN((C@@H)2C)C(=O)CSc1nncn1C
InChI=1SC16H20N4O3Sc11012714(233)13(21)611(12)4520(10)15(22)824161817919(16)2h6791021H458H213H3t10m0s1
MFCD01956624
ZINC000004061122

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Available files

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