Vitas-M small molecule compound

2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-methyl-N-(1H-1,2,4-triazol-3-yl)pentanamide

Catalog ID
STK857257
SMILES CC(CC(N1C(=O)c2c(C1=O)cccc2)C(=O)Nc1n[nH]cn1)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 C16H17N5O3 MW 327.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17N5O3/c1-9(2)7-12(13(22)19-16-17-8-18-20-16)21-14(23)10-5-3-4-6-11(10)15(21)24/h3-6,8-9,12H,7H2,1-2H3,(H2,17,18,19,20,22)
InChIKey
RSMYUWOZRVETFJ-UHFFFAOYSA-N
Synonyms
329223-88-3
2(13dioxo13dihydro2Hisoindol2yl)4methylN(1H124triazol3yl)pentanamide
2(13DIOXO13DIHYDRO2HISOINDOL2YL)4METHYLN(4H124TRIAZOL3YL)PENTANAMIDE
2(13DIOXO13DIHYDROISOINDOL2YL)4METHYLPENTANOICACID(4H(124)TRIAZOL3YL)AMIDE
2(13DIOXOISOINDOL2YL)4METHYLN(1H124TRIAZOL5YL)PENTANAMIDE
2(13dioxoisoindolin2yl)4methylN(4H124triazol3yl)pentanamide
329223883
CC(C)CC(C(=O)NC1=NC=NN1)N2C(=O)C3=CC=CC=C3C2=O
CC(CC(N1C(=O)c2c(C1=O)cccc2)C(=O)Nc1n(nH)cn1)C
CC(CC(N1C(=O)c2c(C1=O)cccc2)C(=O)Nc1nnc(nH)1)C
InChI=1SC16H17N5O3c19(2)712(13(22)1916178182016)2114(23)10534611(10)15(21)24h368912H7H212H3(H21718192022)
MFCD18169762
N(4H124TRIAZOL3YL)2(13DIOXOBENZO(C)AZOLIN2YL)4METHYLPENTANAMIDE
ZINC000005685982
ZINC000005685985

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Available files

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