Vitas-M small molecule compound

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

Catalog ID
STK494378
SMILES S=C(Nc1cccc(c1C)Cl)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 C22H20ClN3O2S2 MW 458.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20ClN3O2S2/c1-15-19(23)6-4-7-20(15)25-22(29)24-17-9-11-18(12-10-17)30(27,28)26-14-13-16-5-2-3-8-21(16)26/h2-12H,13-14H2,1H3,(H2,24,25,29)
InChIKey
XODSWCUWCJIVLW-UHFFFAOYSA-N
Synonyms

((4((((3CHLORO2METHYLPHENYL)AMINO)THIOXOMETHYL)AMINO)PHENYL)SULFONYL)INDOLINE
1(3chloro2methylphenyl)3(4(23dihydro1Hindol1ylsulfonyl)phenyl)thiourea
1(3chloro2methylphenyl)3(4(23dihydroindol1ylsulfonyl)phenyl)thiourea
CC1=C(C=CC=C1Cl)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43
InChI=1SC22H20ClN3O2S2c11519(23)64720(15)2522(29)241791118(121017)30(2728)26141316523821(16)26h212H1314H21H3(H2242529)
MFCD07030153
ZINC000020295716
ZINC20295716

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Available files

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