Vitas-M small molecule compound

1-{[1-(4a-hydroxy-1-phenyloctahydroisoquinolin-2(1H)-yl)-1-oxopropan-2-yl]oxy}-3-methyl-7,8,9,10-tetrahydro-6H-benzo[c]chromen-6-one

Catalog ID
STL529488
SMILES Cc1cc(OC(C(=O)N2CCC3(C(C2c2ccccc2)CCCC3)O)C)c2c(c1)oc(=O)c1c2CCCC1

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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 C32H37NO5 MW 515.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H37NO5/c1-20-18-26(28-23-12-6-7-13-24(23)31(35)38-27(28)19-20)37-21(2)30(34)33-17-16-32(36)15-9-8-14-25(32)29(33)22-10-4-3-5-11-22/h3-5,10-11,18-19,21,25,29,36H,6-9,12-17H2,1-2H3
InChIKey
MXJCHXNNLAHDRC-UHFFFAOYSA-N
Synonyms
1005107-49-2
1((1((1R)4ahydroxy1phenyloctahydroisoquinolin2(1H)yl)1oxopropan2yl)oxy)3methyl78910tetrahydro6Hbenzo(c)chromen6one
1((1(4ahydroxy1phenyloctahydroisoquinolin2(1H)yl)1oxopropan2yl)oxy)3methyl78910tetrahydro6Hbenzo(c)chromen6one
1(1(4~(a)hydroxy1phenyl13456788~(a)octahydroisoquinolin2yl)1oxopropan2yl)oxy3methyl78910tetrahydrobenzo(c)chromen6one
1005107492
4835939
Cc1cc(OC(C(=O)N2CCC3(C((C@@H)2c2ccccc2)CCCC3)O)C)c2c(c1)oc(=O)c1c2CCCC1
InChI=1SC32H37NO5c1201826(282312671324(23)31(35)3827(28)1920)3721(2)30(34)33171632(36)15981425(32)29(33)22104351122h351011181921252936H691217H212H3
MFCD06494856
ZINC000002133187
ZINC000252694585

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Available files

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