Vitas-M small molecule compound

4-[({[3-(benzyloxy)phenyl]carbonyl}carbamothioyl)amino]benzoic acid

Catalog ID
STK102152
SMILES S=C(NC(=O)c1cccc(c1)OCc1ccccc1)Nc1ccc(cc1)C(=O)O

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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 C22H18N2O4S MW 406.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N2O4S/c25-20(24-22(29)23-18-11-9-16(10-12-18)21(26)27)17-7-4-8-19(13-17)28-14-15-5-2-1-3-6-15/h1-13H,14H2,(H,26,27)(H2,23,24,25,29)
InChIKey
SCUWUPILEJPVEV-UHFFFAOYSA-N
Synonyms

4((((3(BENZYLOXY)PHENYL)CARBONYL)CARBAMOTHIOYL)AMINO)BENZOICACID
4((3PHENYLMETHOXYBENZOYL)CARBAMOTHIOYLAMINO)BENZOICACID
C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC(=S)NC3=CC=C(C=C3)C(=O)O
InChI=1SC22H18N2O4Sc2520(2422(29)231811916(101218)21(26)27)1774819(1317)2814155213615h113H14H2(H2627)(H223242529)
MFCD03906739
ZINC000004674130
ZINC4674130

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Available files

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