Vitas-M small molecule compound

6-[(2R)-2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]-5H-indeno[1,2-c]isoquinoline-5,11(6H)-dione

Catalog ID
STL551528
SMILES OC(c1ccc(c(c1)O)O)Cn1c2c3ccccc3C(=O)c2c2c(c1=O)cccc2

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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 C24H17NO5 MW 399.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H17NO5/c26-18-10-9-13(11-19(18)27)20(28)12-25-22-15-6-2-3-7-16(15)23(29)21(22)14-5-1-4-8-17(14)24(25)30/h1-11,20,26-28H,12H2/t20-/m0/s1
InChIKey
VBJWEVIUNBTEJE-FQEVSTJZSA-N
Synonyms

(R)6(2(34dihydroxyphenyl)2hydroxyethyl)5Hindeno(12c)isoquinoline511(6H)dione
127253574
6((2~(R))2(34dihydroxyphenyl)2hydroxyethyl)indeno(12c)isoquinoline511dione
6((2R)2(34dihydroxyphenyl)2hydroxyethyl)5Hindeno(12c)isoquinoline511(6H)dione
InChI=1SC24H17NO5c261810913(1119(18)27)20(28)12252215623716(15)23(29)21(22)14514817(14)24(25)30h111202628H12H2t20m0s1
O(C@H)(c1ccc(c(c1)O)O)Cn1c2c3ccccc3C(=O)c2c2c(c1=O)cccc2
ZINC000604405059
ZINC604405059

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Available files

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