Vitas-M small molecule compound

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

Catalog ID
STK324218
SMILES S=C(Nc1ccc(cc1)S(=O)(=O)N1CCc2c1cccc2)NC(=O)C1CCC1

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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 C20H21N3O3S2 MW 415.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N3O3S2/c24-19(15-5-3-6-15)22-20(27)21-16-8-10-17(11-9-16)28(25,26)23-13-12-14-4-1-2-7-18(14)23/h1-2,4,7-11,15H,3,5-6,12-13H2,(H2,21,22,24,27)
InChIKey
LFWRRIFFUNFRTE-UHFFFAOYSA-N
Synonyms

C1CC(C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43
InChI=1SC20H21N3O3S2c2419(1553615)2220(27)211681017(11916)28(2526)23131214412718(14)23h12471115H3561213H2(H221222427)
MFCD05655508
N((4(23dihydro1Hindol1ylsulfonyl)phenyl)carbamothioyl)cyclobutanecarboxamide
N((4(23DIHYDROINDOL1YLSULFONYL)PHENYL)CARBAMOTHIOYL)CYCLOBUTANECARBOXAMIDE
N(CYCLOBUTYLCARBONYL)N(4(23DIHYDRO1HINDOL1YLSULFONYL)PHENYL)THIOUREA
ZINC000002136351
ZINC02136351
ZINC2136351

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Available files

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