Vitas-M small molecule compound

4-{[(1,1-dioxidotetrahydrothiophen-3-yl)carbamoyl]amino}-N-phenylbenzamide

Catalog ID
STK647590
SMILES O=C(NC1CCS(=O)(=O)C1)Nc1ccc(cc1)C(=O)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 C18H19N3O4S MW 373.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O4S/c22-17(19-14-4-2-1-3-5-14)13-6-8-15(9-7-13)20-18(23)21-16-10-11-26(24,25)12-16/h1-9,16H,10-12H2,(H,19,22)(H2,20,21,23)
InChIKey
PUYNLPRCXWOGLO-UHFFFAOYSA-N
Synonyms
1144429-76-4
1144429764
4(((11dioxidotetrahydrothiophen3yl)carbamoyl)amino)Nphenylbenzamide
4((11dioxothiolan3yl)carbamoylamino)Nphenylbenzamide
4(3(11dioxidotetrahydrothiophen3yl)ureido)Nphenylbenzamide
C1CS(=O)(=O)CC1NC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3
InChI=1SC18H19N3O4Sc2217(19144213514)136815(9713)2018(23)2116101126(2425)1216h1916H1012H2(H1922)(H2202123)
MFCD12211269
ZINC000032071488
ZINC000032071490

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.