Vitas-M small molecule compound

1-(1-cyclopropylethyl)-3-(1,1-dioxidotetrahydrothiophen-3-yl)-1-phenylurea

Catalog ID
STL303344
SMILES O=C(N(C(C1CC1)C)c1ccccc1)NC1CCS(=O)(=O)C1

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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 C16H22N2O3S MW 322.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N2O3S/c1-12(13-7-8-13)18(15-5-3-2-4-6-15)16(19)17-14-9-10-22(20,21)11-14/h2-6,12-14H,7-11H2,1H3,(H,17,19)
InChIKey
KGMOTAURJOZVTL-UHFFFAOYSA-N
Synonyms
384355-40-2
1((1R)1CYCLOPROPYLETHYL)3((3R)11DIOXIDOTETRAHYDROTHIOPHEN3YL)1PHENYLUREA
1((1S)1CYCLOPROPYLETHYL)3((3R)11DIOXIDOTETRAHYDROTHIOPHEN3YL)1PHENYLUREA
1(1cyclopropylethyl)3(11dioxidotetrahydrothiophen3yl)1phenylurea
1(1CYCLOPROPYLETHYL)3(11DIOXOTHIOLAN3YL)1PHENYLUREA
384355402
CC(C1CC1)N(C2=CC=CC=C2)C(=O)NC3CCS(=O)(=O)C3
InChI=1SC16H22N2O3Sc112(137813)18(155324615)16(19)171491022(2021)1114h261214H711H21H3(H1719)
MFCD03000812
ZINC000002312351
ZINC000004328056

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Available files

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