Vitas-M small molecule compound

N-{[4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phenyl]carbamothioyl}-2-methylpropanamide

Catalog ID
STK324349
SMILES S=C(NC(=O)C(C)C)Nc1ccc(cc1)S(=O)(=O)N1CCc2c1cccc2

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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 C19H21N3O3S2 MW 403.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N3O3S2/c1-13(2)18(23)21-19(26)20-15-7-9-16(10-8-15)27(24,25)22-12-11-14-5-3-4-6-17(14)22/h3-10,13H,11-12H2,1-2H3,(H2,20,21,23,26)
InChIKey
BPDSJRHPBILJGG-UHFFFAOYSA-N
Synonyms

CC(C)C(=O)NC(=S)NC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32
InChI=1SC19H21N3O3S2c113(2)18(23)2119(26)20157916(10815)27(2425)22121114534617(14)22h31013H1112H212H3(H220212326)
MFCD05656158
N((4(23dihydro1Hindol1ylsulfonyl)phenyl)carbamothioyl)2methylpropanamide
N((4(23DIHYDROINDOL1YLSULFONYL)PHENYL)CARBAMOTHIOYL)2METHYLPROPANAMIDE
N(4(23DIHYDRO1HINDOL1YLSULFONYL)PHENYL)NISOBUTYRYLTHIOUREA
ZINC000002137050
ZINC02137050
ZINC2137050

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Available files

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