Vitas-M small molecule compound

{2-methoxy-4-[(2-phenylethyl)carbamothioyl]phenoxy}acetic acid

Catalog ID
STK696401
SMILES COc1cc(ccc1OCC(=O)O)C(=S)NCCc1ccccc1

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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 C18H19NO4S MW 345.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO4S/c1-22-16-11-14(7-8-15(16)23-12-17(20)21)18(24)19-10-9-13-5-3-2-4-6-13/h2-8,11H,9-10,12H2,1H3,(H,19,24)(H,20,21)
InChIKey
DJTGHNJRUYCUBF-UHFFFAOYSA-N
Synonyms

(2METHOXY4((2PHENYLETHYL)CARBAMOTHIOYL)PHENOXY)ACETICACID
2(2methoxy4(2phenylethylcarbamothioyl)phenoxy)aceticacid
2(2METHOXY4(PHENETHYLCARBAMOTHIOYL)PHENOXY)ACETICACID
COC1=C(C=CC(=C1)C(=S)NCCC2=CC=CC=C2)OCC(=O)O
InChI=1SC18H19NO4Sc122161114(7815(16)231217(20)21)18(24)19109135324613h2811H91012H21H3(H1924)(H2021)
MFCD06017207
ZINC000004727941
ZINC4727941

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Available files

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