Vitas-M small molecule compound

1-[(2S)-3-methyl-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)butanoyl]piperidine-4-carboxamide

Catalog ID
STK637663
SMILES NC(=O)C1CCN(CC1)C(=O)[C@@H](N1Cc2c(C1=O)cccc2)C(C)C

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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 C19H25N3O3 MW 343.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H25N3O3/c1-12(2)16(19(25)21-9-7-13(8-10-21)17(20)23)22-11-14-5-3-4-6-15(14)18(22)24/h3-6,12-13,16H,7-11H2,1-2H3,(H2,20,23)/t16-/m0/s1
InChIKey
HJMMEHRSVMDUFY-INIZCTEOSA-N
Synonyms
1212416-47-1
(S)1(3methyl2(1oxoisoindolin2yl)butanoyl)piperidine4carboxamide
1((2S)3methyl2(1oxo13dihydro2Hisoindol2yl)butanoyl)piperidine4carboxamide
1((2S)3methyl2(3oxo1Hisoindol2yl)butanoyl)piperidine4carboxamide
1212416471
CC(C)C(C(=O)N1CCC(CC1)C(=O)N)N2CC3=CC=CC=C3C2=O
InChI=1SC19H25N3O3c112(2)16(19(25)219713(81021)17(20)23)221114534615(14)18(22)24h36121316H711H212H3(H22023)t16m0s1
MFCD18161454
NC(=O)C1CCN(CC1)C(=O)(C@@H)(N1Cc2c(C1=O)cccc2)C(C)C
ZINC000020726164
ZINC20726164

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Available files

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