Vitas-M small molecule compound

N-[3-(1,1-dioxido-1,2-thiazolidin-2-yl)phenyl]-N'-[2-(1H-indol-3-yl)ethyl]ethanediamide

Catalog ID
STK939477
SMILES O=C(C(=O)NCCc1c[nH]c2c1cccc2)Nc1cccc(c1)N1CCCS1(=O)=O

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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 C21H22N4O4S MW 426.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N4O4S/c26-20(22-10-9-15-14-23-19-8-2-1-7-18(15)19)21(27)24-16-5-3-6-17(13-16)25-11-4-12-30(25,28)29/h1-3,5-8,13-14,23H,4,9-12H2,(H,22,26)(H,24,27)
InChIKey
CJWBIHOFTGFYLU-UHFFFAOYSA-N
Synonyms
1105247-29-7
1105247297
C1CN(S(=O)(=O)C1)C2=CC(=CC=C2)NC(=O)C(=O)NCCC3=CNC4=CC=CC=C43
InChI=1SC21H22N4O4Sc2620(2210915142319821718(15)19)21(27)241653617(1316)251141230(2528)29h1358131423H4912H2(H2226)(H2427)
MFCD08036939
N(3(11dioxido12thiazolidin2yl)phenyl)N(2(1Hindol3yl)ethyl)ethanediamide
N(3(11dioxo12thiazolidin2yl)phenyl)N(2(1Hindol3yl)ethyl)oxamide
N1(2(1HINDOL3YL)ETHYL)N2(3(11DIOXIDOISOTHIAZOLIDIN2YL)PHENYL)OXALAMIDE
O=C(C(=O)NCCc1c(nH)c2c1cccc2)Nc1cccc(c1)N1CCCS1(=O)=O
ZINC000020744279
ZINC20744279

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Available files

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