Vitas-M small molecule compound

methyl 3-(6-hydroxy[1,3]dioxolo[4,5-g]quinolin-7-yl)-3-{4-hydroxy-1-[2-(1H-indol-3-yl)ethyl]-6-methyl-2-oxo-1,2-dihydropyridin-3-yl}propanoate

Catalog ID
STL545988
SMILES COC(=O)CC(c1c(O)cc(n(c1=O)CCc1c[nH]c2c1cccc2)C)c1cc2cc3OCOc3cc2nc1O

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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 C30H27N3O7 MW 541.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H27N3O7/c1-16-9-24(34)28(30(37)33(16)8-7-17-14-31-22-6-4-3-5-19(17)22)20(12-27(35)38-2)21-10-18-11-25-26(40-15-39-25)13-23(18)32-29(21)36/h3-6,9-11,13-14,20,31,34H,7-8,12,15H2,1-2H3,(H,32,36)
InChIKey
UQEUQFBCGMJYJL-UHFFFAOYSA-N
Synonyms

110205921
InChI=1SC30H27N3O7c116924(34)28(30(37)33(16)8717143122643519(17)22)20(1227(35)382)211018112526(40153925)1323(18)3229(21)36h369111314203134H781215H212H3(H3236)
METHYL3(1(2(1HINDOL3YL)ETHYL)4HYDROXY6METHYL2OXO12DIHYDROPYRIDIN3YL)3(6OXO56DIHYDRO(13)DIOXOLO(45G)QUINOLIN7YL)PROPANOATE
methyl3(4hydroxy1(2(1~(H)indol3yl)ethyl)6methyl2oxopyridin3yl)3(6oxo5~(H)(13)dioxolo(45g)quinolin7yl)propanoate
methyl3(6hydroxy(13)dioxolo(45g)quinolin7yl)3(4hydroxy1(2(1Hindol3yl)ethyl)6methyl2oxo12dihydropyridin3yl)propanoate
MFCD31756336
ZINC000253623938
ZINC000253623939

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.