Vitas-M small molecule compound

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

Catalog ID
STL063352
SMILES CC(CC(=O)NC(=S)Nc1ccc(cc1)S(=O)(=O)N1CCc2c1cccc2)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 C20H23N3O3S2 MW 417.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N3O3S2/c1-14(2)13-19(24)22-20(27)21-16-7-9-17(10-8-16)28(25,26)23-12-11-15-5-3-4-6-18(15)23/h3-10,14H,11-13H2,1-2H3,(H2,21,22,24,27)
InChIKey
UJJTVJOJWVXXKA-UHFFFAOYSA-N
Synonyms

CC(C)CC(=O)NC(=S)NC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32
InChI=1SC20H23N3O3S2c114(2)1319(24)2220(27)21167917(10816)28(2526)23121115534618(15)23h31014H1113H212H3(H221222427)
MFCD05655347
N((4(23dihydro1Hindol1ylsulfonyl)phenyl)carbamothioyl)3methylbutanamide
N((4(23DIHYDROINDOL1YLSULFONYL)PHENYL)CARBAMOTHIOYL)3METHYLBUTANAMIDE
N(4(23DIHYDRO1HINDOL1YLSULFONYL)PHENYL)N(3METHYLBUTANOYL)THIOUREA
ZINC000006858885
ZINC06858885
ZINC6858885

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Available files

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