Vitas-M small molecule compound

ethyl 4-({[3-(benzylcarbamoyl)phenyl]carbamothioyl}amino)benzoate

Catalog ID
STK456341
SMILES CCOC(=O)c1ccc(cc1)NC(=S)Nc1cccc(c1)C(=O)NCc1ccccc1

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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 C24H23N3O3S MW 433.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O3S/c1-2-30-23(29)18-11-13-20(14-12-18)26-24(31)27-21-10-6-9-19(15-21)22(28)25-16-17-7-4-3-5-8-17/h3-15H,2,16H2,1H3,(H,25,28)(H2,26,27,31)
InChIKey
SVNQUAXDUJLWBT-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=S)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3
ETHYL4((((3(NBENZYLCARBAMOYL)PHENYL)AMINO)THIOXOMETHYL)AMINO)BENZOATE
ethyl4(((3(benzylcarbamoyl)phenyl)carbamothioyl)amino)benzoate
ETHYL4((3(BENZYLCARBAMOYL)PHENYL)CARBAMOTHIOYLAMINO)BENZOATE
InChI=1SC24H23N3O3Sc123023(29)18111320(141218)2624(31)2721106919(1521)22(28)2516177435817h315H216H21H3(H2528)(H2262731)
MFCD05065795
ZINC000001121308
ZINC01121308
ZINC1121308

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Available files

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