Vitas-M small molecule compound

1-[4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phenyl]-3-(2,5-dimethylphenyl)thiourea

Catalog ID
STK494366
SMILES S=C(Nc1cc(C)ccc1C)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 C23H23N3O2S2 MW 437.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O2S2/c1-16-7-8-17(2)21(15-16)25-23(29)24-19-9-11-20(12-10-19)30(27,28)26-14-13-18-5-3-4-6-22(18)26/h3-12,15H,13-14H2,1-2H3,(H2,24,25,29)
InChIKey
NEFQXHMYYRCTJM-UHFFFAOYSA-N
Synonyms

((4((((25DIMETHYLPHENYL)AMINO)THIOXOMETHYL)AMINO)PHENYL)SULFONYL)INDOLINE
1(4(23dihydro1Hindol1ylsulfonyl)phenyl)3(25dimethylphenyl)thiourea
1(4(23dihydroindol1ylsulfonyl)phenyl)3(25dimethylphenyl)thiourea
CC1=CC(=C(C=C1)C)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43
InChI=1SC23H23N3O2S2c1167817(2)21(1516)2523(29)241991120(121019)30(2728)26141318534622(18)26h31215H1314H212H3(H2242529)
MFCD07060986
ZINC000020357244
ZINC20357244

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Available files

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