Vitas-M small molecule compound

(2S)-N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanamide

Catalog ID
STK654298
SMILES Clc1ccc2c(c1)c(CCNC(=O)[C@@H](N1Cc3c(C1=O)cccc3)C)c[nH]2

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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 C21H20ClN3O2 MW 381.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20ClN3O2/c1-13(25-12-15-4-2-3-5-17(15)21(25)27)20(26)23-9-8-14-11-24-19-7-6-16(22)10-18(14)19/h2-7,10-11,13,24H,8-9,12H2,1H3,(H,23,26)/t13-/m0/s1
InChIKey
UOFFRFXGPQTNHU-ZDUSSCGKSA-N
Synonyms
1175750-14-7
(2S)N(2(5chloro1Hindol3yl)ethyl)2(1oxo13dihydro2Hisoindol2yl)propanamide
(2S)N(2(5chloro1Hindol3yl)ethyl)2(3oxo1Hisoindol2yl)propanamide
(S)N(2(5chloro1Hindol3yl)ethyl)2(1oxoisoindolin2yl)propanamide
1175750147
CC(C(=O)NCCC1=CNC2=C1C=C(C=C2)Cl)N3CC4=CC=CC=C4C3=O
Clc1ccc2c(c1)c(CCNC(=O)(C@@H)(N1Cc3c(C1=O)cccc3)C)c(nH)2
InChI=1SC21H20ClN3O2c113(251215423517(15)21(25)27)20(26)2398141124197616(22)1018(14)19h2710111324H8912H21H3(H2326)t13m0s1
MFCD18166979
ZINC000032072056
ZINC32072056

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Available files

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