Vitas-M small molecule compound

1-acetyl-N-{2-[2-(pyridin-2-yl)-1,3-thiazol-4-yl]ethyl}-2,3-dihydro-1H-indole-5-sulfonamide

Catalog ID
STK655492
SMILES CC(=O)N1CCc2c1ccc(c2)S(=O)(=O)NCCc1csc(n1)c1ccccn1

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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 C20H20N4O3S2 MW 428.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N4O3S2/c1-14(25)24-11-8-15-12-17(5-6-19(15)24)29(26,27)22-10-7-16-13-28-20(23-16)18-4-2-3-9-21-18/h2-6,9,12-13,22H,7-8,10-11H2,1H3
InChIKey
OSDZCKJLCGSQHF-UHFFFAOYSA-N
Synonyms
1081318-53-7
1081318537
1acetylN(2(2(pyridin2yl)13thiazol4yl)ethyl)23dihydro1Hindole5sulfonamide
1acetylN(2(2(pyridin2yl)thiazol4yl)ethyl)indoline5sulfonamide
1acetylN(2(2pyridin2yl13thiazol4yl)ethyl)23dihydroindole5sulfonamide
CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC3=CSC(=N3)C4=CC=CC=N4
InChI=1SC20H20N4O3S2c114(25)24118151217(5619(15)24)29(2627)2210716132820(2316)1842392118h269121322H781011H21H3
MFCD12213831
ZINC000019942419
ZINC19942419

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Available files

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