Vitas-M small molecule compound
2-(4-chloro-1H-indol-1-yl)-1-(4a-hydroxyoctahydroisoquinolin-2(1H)-yl)ethanone
Catalog ID
STL316449
SMILES O=C(N1CCC2(C(C1)CCCC2)O)Cn1ccc2c1cccc2Cl
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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 C19H23ClN2O2 MW 346.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23ClN2O2/c20-16-5-3-6-17-15(16)7-10-21(17)13-18(23)22-11-9-19(24)8-2-1-4-14(19)12-22/h3,5-7,10,14,24H,1-2,4,8-9,11-13H2InChIKey
RVALPLXUWHULBH-UHFFFAOYSA-NSynonyms
1(4ahydroxy13456788aoctahydroisoquinolin2yl)2(4chloroindol1yl)ethanone
2(4chloro1Hindol1yl)1((4aS8aS)4ahydroxyoctahydroisoquinolin2(1H)yl)ethanone
2(4chloro1Hindol1yl)1(4ahydroxyoctahydroisoquinolin2(1H)yl)ethanone
C1CCC2(CCN(CC2C1)C(=O)CN3C=CC4=C3C=CC=C4Cl)O
InChI=1SC19H23ClN2O2c20165361715(16)71021(17)1318(23)2211919(24)821414(19)1222h357101424H124891113H2
MFCD27962523
O=C(N1CC(C@@)2((C@H)(C1)CCCC2)O)Cn1ccc2c1cccc2Cl
ZINC000079494590
ZINC000095477786
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