Vitas-M small molecule compound

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

Catalog ID
STK142823
SMILES COC(=O)Cc1ccc(cc1)NC(=S)NCc1ccccc1OC

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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 C18H20N2O3S MW 344.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O3S/c1-22-16-6-4-3-5-14(16)12-19-18(24)20-15-9-7-13(8-10-15)11-17(21)23-2/h3-10H,11-12H2,1-2H3,(H2,19,20,24)
InChIKey
JYIDHZIOJAWQIV-UHFFFAOYSA-N
Synonyms
516458-72-3
516458723
COC1=CC=CC=C1CNC(=S)NC2=CC=C(C=C2)CC(=O)OC
InChI=1SC18H20N2O3Sc12216643514(16)121918(24)20159713(81015)1117(21)232h310H1112H212H3(H2192024)
METHYL(4((((2METHOXYBENZYL)AMINO)CARBONOTHIOYL)AMINO)PHENYL)ACETATE
METHYL(4(((2METHOXYBENZYL)CARBAMOTHIOYL)AMINO)PHENYL)ACETATE
METHYL2(4((2METHOXYPHENYL)METHYLCARBAMOTHIOYLAMINO)PHENYL)ACETATE
methyl2(4(3(2methoxybenzyl)thioureido)phenyl)acetate
MFCD03760173
ZINC000013497285
ZINC13497285

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Available files

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