Vitas-M small molecule compound

ethyl 4-{[(3-methoxybenzyl)carbamothioyl]amino}benzoate

Catalog ID
STK142863
SMILES CCOC(=O)c1ccc(cc1)NC(=S)NCc1cccc(c1)OC

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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/c1-3-23-17(21)14-7-9-15(10-8-14)20-18(24)19-12-13-5-4-6-16(11-13)22-2/h4-11H,3,12H2,1-2H3,(H2,19,20,24)
InChIKey
HLDNNOTUXRGYGD-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=S)NCC2=CC(=CC=C2)OC
ETHYL4(((((3METHOXYPHENYL)METHYL)AMINO)THIOXOMETHYL)AMINO)BENZOATE
ETHYL4(((3METHOXYBENZYL)CARBAMOTHIOYL)AMINO)BENZOATE
ETHYL4((3METHOXYPHENYL)METHYLCARBAMOTHIOYLAMINO)BENZOATE
InChI=1SC18H20N2O3Sc132317(21)147915(10814)2018(24)19121354616(1113)222h411H312H212H3(H2192024)
MFCD03760226
ZINC000000539907
ZINC00539907
ZINC539907

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Available files

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