Vitas-M small molecule compound

1-(2-chlorobenzyl)-1-(1,1-dioxidotetrahydrothiophen-3-yl)-3-phenylurea

Catalog ID
STK910343
SMILES O=C(N(C1CCS(=O)(=O)C1)Cc1ccccc1Cl)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 C18H19ClN2O3S MW 378.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19ClN2O3S/c19-17-9-5-4-6-14(17)12-21(16-10-11-25(23,24)13-16)18(22)20-15-7-2-1-3-8-15/h1-9,16H,10-13H2,(H,20,22)
InChIKey
FJDZAMRNGDHQEP-UHFFFAOYSA-N
Synonyms
838869-08-2
1((2CHLOROPHENYL)METHYL)1(11DIOXOTHIOLAN3YL)3PHENYLUREA
1(2chlorobenzyl)1(11dioxidotetrahydrothiophen3yl)3phenylurea
838869082
C1CS(=O)(=O)CC1N(CC2=CC=CC=C2Cl)C(=O)NC3=CC=CC=C3
InChI=1SC18H19ClN2O3Sc1917954614(17)1221(16101125(2324)1316)18(22)20157213815h1916H1013H2(H2022)
MFCD06633329
ZINC000004838825
ZINC000004838827

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Available files

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