Vitas-M small molecule compound

methyl 3-{[(4-ethoxyphenyl)carbamothioyl]amino}benzoate

Catalog ID
STK493408
SMILES CCOc1ccc(cc1)NC(=S)Nc1cccc(c1)C(=O)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 C17H18N2O3S MW 330.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2O3S/c1-3-22-15-9-7-13(8-10-15)18-17(23)19-14-6-4-5-12(11-14)16(20)21-2/h4-11H,3H2,1-2H3,(H2,18,19,23)
InChIKey
VVCGNORPHYNJAP-UHFFFAOYSA-N
Synonyms

CCOC1=CC=C(C=C1)NC(=S)NC2=CC=CC(=C2)C(=O)OC
InChI=1SC17H18N2O3Sc1322159713(81015)1817(23)191464512(1114)16(20)212h411H3H212H3(H2181923)
METHYL3((((4ETHOXYPHENYL)AMINO)THIOXOMETHYL)AMINO)BENZOATE
methyl3(((4ethoxyphenyl)carbamothioyl)amino)benzoate
methyl3((4ethoxyphenyl)carbamothioylamino)benzoate
MFCD03229283
ZINC000005873653
ZINC05873653
ZINC5873653

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Available files

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