Vitas-M small molecule compound

N-[4-(1,1-dioxido-1,2-thiazolidin-2-yl)phenyl]-4-(1-methyl-1H-indol-3-yl)butanamide

Catalog ID
STL249839
SMILES O=C(Nc1ccc(cc1)N1CCCS1(=O)=O)CCCc1cn(c2c1cccc2)C

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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 C22H25N3O3S MW 411.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N3O3S/c1-24-16-17(20-7-2-3-8-21(20)24)6-4-9-22(26)23-18-10-12-19(13-11-18)25-14-5-15-29(25,27)28/h2-3,7-8,10-13,16H,4-6,9,14-15H2,1H3,(H,23,26)
InChIKey
NKYAYSFZGXHXMI-UHFFFAOYSA-N
Synonyms
1401573-43-0
1401573430
CN1C=C(C2=CC=CC=C21)CCCC(=O)NC3=CC=C(C=C3)N4CCCS4(=O)=O
InChI=1SC22H25N3O3Sc1241617(20723821(20)24)64922(26)2318101219(131118)251451529(2527)28h2378101316H4691415H21H3(H2326)
MFCD22583264
N(4(11dioxido12thiazolidin2yl)phenyl)4(1methyl1Hindol3yl)butanamide
N(4(11dioxidoisothiazolidin2yl)phenyl)4(1methyl1Hindol3yl)butanamide
N(4(11dioxo12thiazolidin2yl)phenyl)4(1methylindol3yl)butanamide
ZINC000079481428
ZINC79481428

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Available files

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