Vitas-M small molecule compound

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

Catalog ID
STK652841
SMILES O=C(NC1CCS(=O)(=O)C1)Nc1cccc(c1)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(19-14-6-2-1-3-7-14)13-5-4-8-15(11-13)20-18(23)21-16-9-10-26(24,25)12-16/h1-8,11,16H,9-10,12H2,(H,19,22)(H2,20,21,23)
InChIKey
IJTSCEUCVXBTMG-UHFFFAOYSA-N
Synonyms
1144482-90-5
1144482905
3(((11dioxidotetrahydrothiophen3yl)carbamoyl)amino)Nphenylbenzamide
3((11dioxothiolan3yl)carbamoylamino)Nphenylbenzamide
3(3(11dioxidotetrahydrothiophen3yl)ureido)Nphenylbenzamide
C1CS(=O)(=O)CC1NC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3
InChI=1SC18H19N3O4Sc2217(19146213714)1354815(1113)2018(23)211691026(2425)1216h181116H91012H2(H1922)(H2202123)
MFCD12214108
ZINC000032092863
ZINC000032092865

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Available files

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