Vitas-M small molecule compound
2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-[2-(2-oxo-5-pentylpyrrolidin-1-yl)ethyl]-3-phenylpropanamide
Catalog ID
STL329056
SMILES CCCCCC1CCC(=O)N1CCNC(=O)C(N1C(=O)c2c(C1=O)cccc2)Cc1ccccc1
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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 C28H33N3O4 MW 475.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H33N3O4/c1-2-3-5-12-21-15-16-25(32)30(21)18-17-29-26(33)24(19-20-10-6-4-7-11-20)31-27(34)22-13-8-9-14-23(22)28(31)35/h4,6-11,13-14,21,24H,2-3,5,12,15-19H2,1H3,(H,29,33)InChIKey
LDUDXNOCHPPRAH-UHFFFAOYSA-NSynonyms
(2S)2(13dioxoisoindolin2yl)N(2(2oxo5pentylpyrrolidin1yl)ethyl)3phenylpropanamide
2(13dioxo13dihydro2Hisoindol2yl)N(2(2oxo5pentylpyrrolidin1yl)ethyl)3phenylpropanamide
2(13DIOXOISOINDOL2YL)N(2(2OXO5PENTYLPYRROLIDIN1YL)ETHYL)3PHENYLPROPANAMIDE
CCCCCC1CCC(=O)N1CCNC(=O)(C@@H)(N1C(=O)c2c(C1=O)cccc2)Cc1ccccc1
CCCCCC1CCC(=O)N1CCNC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O
InChI=1SC28H33N3O4c12351221151625(32)30(21)18172926(33)24(1920106471120)3127(34)2213891423(22)28(31)35h461113142124H235121519H21H3(H2933)
MFCD28032072
ZINC000009057579
ZINC000012437131
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