Vitas-M small molecule compound
3-[2-(4a-hydroxyoctahydroisoquinolin-2(1H)-yl)-2-oxoethoxy]-7,8,9,10-tetrahydro-6H-benzo[c]chromen-6-one
Catalog ID
STL461105
SMILES O=C(N1CCC2(C(C1)CCCC2)O)COc1ccc2c(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 C24H29NO5 MW 411.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29NO5/c26-22(25-12-11-24(28)10-4-3-5-16(24)14-25)15-29-17-8-9-19-18-6-1-2-7-20(18)23(27)30-21(19)13-17/h8-9,13,16,28H,1-7,10-12,14-15H2InChIKey
QQIHCFGOCLDCLG-UHFFFAOYSA-NSynonyms
3(2(4ahydroxy13456788aoctahydroisoquinolin2yl)2oxoethoxy)78910tetrahydrobenzo(c)chromen6one
3(2(4ahydroxyoctahydroisoquinolin2(1H)yl)2oxoethoxy)78910tetrahydro6Hbenzo(c)chromen6one
C1CCC2(CCN(CC2C1)C(=O)COC3=CC4=C(C=C3)C5=C(CCCC5)C(=O)O4)O
InChI=1SC24H29NO5c2622(25121124(28)1043516(24)1425)152917891918612720(18)23(27)3021(19)1317h89131628H1710121415H2
MFCD10040770
ZINC000002112164
ZINC000011866944
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