Vitas-M small molecule compound
(4-{[(3,4-dimethoxyphenyl)carbamothioyl]amino}phenyl)acetic acid
Catalog ID
STK458580
SMILES COc1cc(ccc1OC)NC(=S)Nc1ccc(cc1)CC(=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 C17H18N2O4S MW 346.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2O4S/c1-22-14-8-7-13(10-15(14)23-2)19-17(24)18-12-5-3-11(4-6-12)9-16(20)21/h3-8,10H,9H2,1-2H3,(H,20,21)(H2,18,19,24)InChIKey
FELIUCSGKAMBLF-UHFFFAOYSA-NSynonyms
(4(((34dimethoxyphenyl)carbamothioyl)amino)phenyl)aceticacid
2(4((((34DIMETHOXYPHENYL)AMINO)THIOXOMETHYL)AMINO)PHENYL)ACETICACID
2(4((34DIMETHOXYPHENYL)CARBAMOTHIOYLAMINO)PHENYL)ACETICACID
COC1=C(C=C(C=C1)NC(=S)NC2=CC=C(C=C2)CC(=O)O)OC
InChI=1SC17H18N2O4Sc122148713(1015(14)232)1917(24)18125311(4612)916(20)21h3810H9H212H3(H2021)(H2181924)
MFCD05990813
ZINC000000610967
ZINC610967
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