Vitas-M small molecule compound

methyl naphthalen-2-yl{[3-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-yl)-2,3,4,5,6,7-hexahydro-1H-isoindol-1-yl]amino}acetate

Catalog ID
STK052654
SMILES COC(=O)C(c1ccc2c(c1)cccc2)NC1C2=C(C(=O)N1C1CCCc3c1cccc3)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 C31H32N2O3 MW 480.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H32N2O3/c1-36-31(35)28(23-18-17-20-9-2-3-11-22(20)19-23)32-29-25-14-6-7-15-26(25)30(34)33(29)27-16-8-12-21-10-4-5-13-24(21)27/h2-5,9-11,13,17-19,27-29,32H,6-8,12,14-16H2,1H3
InChIKey
VBDOJSQMXKSDKV-UHFFFAOYSA-N
Synonyms

COC(=O)C(C1=CC2=CC=CC=C2C=C1)NC3C4=C(CCCC4)C(=O)N3C5CCCC6=CC=CC=C56
COC(=O)C(c1ccc2c(c1)cccc2)NC1C2=C(C(=O)N1C1CCCc3c1cccc3)CCCC2
InChI=1SC31H32N2O3c13631(35)28(231817209231122(20)1923)32292514671526(25)30(34)33(29)27168122110451324(21)27h25911131719272932H68121416H21H3
methyl2naphthalen2yl2((3oxo2(1234tetrahydronaphthalen1yl)4567tetrahydro1Hisoindol1yl)amino)acetate
methylnaphthalen2yl((3oxo2(1234tetrahydronaphthalen1yl)234567hexahydro1Hisoindol1yl)amino)acetate
MFCD11851024
STK052654
ZINC000020130575
ZINC000239231167

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Available files

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