Vitas-M small molecule compound

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

Catalog ID
STK472591
SMILES S=C(Nc1ccc(cc1)S(=O)(=O)N1CCc2c1cccc2)NC1CCCCC1

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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 C21H25N3O2S2 MW 415.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H25N3O2S2/c25-28(26,24-15-14-16-6-4-5-9-20(16)24)19-12-10-18(11-13-19)23-21(27)22-17-7-2-1-3-8-17/h4-6,9-13,17H,1-3,7-8,14-15H2,(H2,22,23,27)
InChIKey
BBKZCXOHUFNKGD-UHFFFAOYSA-N
Synonyms

((4(((CYCLOHEXYLAMINO)THIOXOMETHYL)AMINO)PHENYL)SULFONYL)INDOLINE
1cyclohexyl3(4(23dihydro1Hindol1ylsulfonyl)phenyl)thiourea
1CYCLOHEXYL3(4(23DIHYDROINDOL1YLSULFONYL)PHENYL)THIOUREA
C1CCC(CC1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43
InChI=1SC21H25N3O2S2c2528(2624151416645920(16)24)19121018(111319)2321(27)22177213817h4691317H13781415H2(H2222327)
MFCD07034653
ZINC000006690889
ZINC06690889
ZINC6690889

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Available files

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