Vitas-M small molecule compound

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

Catalog ID
STK655069
SMILES CC(=O)N1CCc2c1ccc(c2)S(=O)(=O)NCCc1csc(n1)c1cccnc1

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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)24-10-7-15-11-18(4-5-19(15)24)29(26,27)22-9-6-17-13-28-20(23-17)16-3-2-8-21-12-16/h2-5,8,11-13,22H,6-7,9-10H2,1H3
InChIKey
IJSPNGROJDMNBI-UHFFFAOYSA-N
Synonyms
1081320-53-7
1081320537
1acetylN(2(2(pyridin3yl)13thiazol4yl)ethyl)23dihydro1Hindole5sulfonamide
1acetylN(2(2(pyridin3yl)thiazol4yl)ethyl)indoline5sulfonamide
1acetylN(2(2pyridin3yl13thiazol4yl)ethyl)23dihydroindole5sulfonamide
CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC3=CSC(=N3)C4=CN=CC=C4
InChI=1SC20H20N4O3S2c114(25)24107151118(4519(15)24)29(2627)229617132820(2317)16328211216h258111322H67910H21H3
MFCD12217507
ZINC000019942469
ZINC19942469

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Available files

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