Vitas-M small molecule compound

methyl (4-{[(2-phenylethyl)carbamothioyl]amino}phenyl)acetate

Catalog ID
STK142742
SMILES COC(=O)Cc1ccc(cc1)NC(=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 C18H20N2O2S MW 328.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O2S/c1-22-17(21)13-15-7-9-16(10-8-15)20-18(23)19-12-11-14-5-3-2-4-6-14/h2-10H,11-13H2,1H3,(H2,19,20,23)
InChIKey
VLCSILCWSZSCEB-UHFFFAOYSA-N
Synonyms
516457-14-0
516457140
COC(=O)CC1=CC=C(C=C1)NC(=S)NCCC2=CC=CC=C2
InChI=1SC18H20N2O2Sc12217(21)13157916(10815)2018(23)191211145324614h210H1113H21H3(H2192023)
METHYL(4(((2PHENYLETHYL)CARBAMOTHIOYL)AMINO)PHENYL)ACETATE
METHYL2(4((((2PHENYLETHYL)AMINO)THIOXOMETHYL)AMINO)PHENYL)ACETATE
methyl2(4(2phenylethylcarbamothioylamino)phenyl)acetate
methyl2(4(3phenethylthioureido)phenyl)acetate
METHYL2(4(PHENETHYLCARBAMOTHIOYLAMINO)PHENYL)ACETATE
MFCD03760036
ZINC000000535058
ZINC00535058
ZINC535058

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Available files

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