Vitas-M small molecule compound

7-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-3-[3-(4a-hydroxyoctahydroisoquinolin-2(1H)-yl)-3-oxopropyl]-4-methyl-2H-chromen-2-one

Catalog ID
STL461188
SMILES O=C(N1CCC2(C(C1)CCCC2)O)CCc1c(=O)oc2c(c1C)ccc(c2)OCc1cc2OCOc2cc1Cl

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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 C30H32ClNO7 MW 554.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H32ClNO7/c1-18-22-6-5-21(36-16-19-12-26-27(14-24(19)31)38-17-37-26)13-25(22)39-29(34)23(18)7-8-28(33)32-11-10-30(35)9-3-2-4-20(30)15-32/h5-6,12-14,20,35H,2-4,7-11,15-17H2,1H3
InChIKey
VHDUYFRZGGJNDS-UHFFFAOYSA-N
Synonyms

3(3(4ahydroxy13456788aoctahydroisoquinolin2yl)3oxopropyl)7((6chloro13benzodioxol5yl)methoxy)4methylchromen2one
7((6chloro13benzodioxol5yl)methoxy)3(3(4ahydroxyoctahydroisoquinolin2(1H)yl)3oxopropyl)4methyl2Hchromen2one
7((6chlorobenzo(d)(13)dioxol5yl)methoxy)3(3(4ahydroxyoctahydroisoquinolin2(1H)yl)3oxopropyl)4methyl2Hchromen2one
CC1=C(C(=O)OC2=C1C=CC(=C2)OCC3=CC4=C(C=C3Cl)OCO4)CCC(=O)N5CCC6(CCCCC6C5)O
InChI=1SC30H32ClNO7c118226521(361619122627(1424(19)31)38173726)1325(22)3929(34)23(18)7828(33)32111030(35)932420(30)1532h5612142035H247111517H21H3
MFCD07209608
ZINC000002111279
ZINC000011867146

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Available files

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