Vitas-M small molecule compound

2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-[2-(2-methyl-1H-indol-3-yl)ethyl]acetamide

Catalog ID
STK768016
SMILES O=C(CN1C(=O)c2c(C1=O)cccc2)NCCc1c(C)[nH]c2c1cccc2

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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 C21H19N3O3 MW 361.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19N3O3/c1-13-14(15-6-4-5-9-18(15)23-13)10-11-22-19(25)12-24-20(26)16-7-2-3-8-17(16)21(24)27/h2-9,23H,10-12H2,1H3,(H,22,25)
InChIKey
BACXGQAQRZYJSC-UHFFFAOYSA-N
Synonyms

2(13dioxo13dihydro2Hisoindol2yl)N(2(2methyl1Hindol3yl)ethyl)acetamide
2(13DIOXO13DIHYDROISOINDOL2YL)N(2(2METHYL1HINDOL3YL)ETHYL)ACETAMIDE
2(13DIOXOBENZO(C)AZOLIN2YL)N(2(2METHYLINDOL3YL)ETHYL)ACETAMIDE
2(13DIOXOISOINDOL2YL)N(2(2METHYL1HINDOL3YL)ETHYL)ACETAMIDE
CC1=C(C2=CC=CC=C2N1)CCNC(=O)CN3C(=O)C4=CC=CC=C4C3=O
InChI=1SC21H19N3O3c11314(15645918(15)2313)10112219(25)122420(26)16723817(16)21(24)27h2923H1012H21H3(H2225)
MFCD03134080
O=C(CN1C(=O)c2c(C1=O)cccc2)NCCc1c(C)(nH)c2c1cccc2
ZINC000001087965
ZINC01087965
ZINC1087965

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Available files

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