Vitas-M small molecule compound

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

Catalog ID
STK133608
SMILES CCOC(=O)c1ccc(cc1)NC(=S)Nc1cccc(c1)Cl

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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 C16H15ClN2O2S MW 334.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15ClN2O2S/c1-2-21-15(20)11-6-8-13(9-7-11)18-16(22)19-14-5-3-4-12(17)10-14/h3-10H,2H2,1H3,(H2,18,19,22)
InChIKey
FTDORVDVHVJVAU-UHFFFAOYSA-N
Synonyms
700857-68-7
700857687
CCOC(=O)C1=CC=C(C=C1)NC(=S)NC2=CC(=CC=C2)Cl
ETHYL4(((3CHLOROPHENYL)CARBAMOTHIOYL)AMINO)BENZOATE
ETHYL4((3CHLOROPHENYL)CARBAMOTHIOYLAMINO)BENZOATE
InChI=1SC16H15ClN2O2Sc122115(20)116813(9711)1816(22)191453412(17)1014h310H2H21H3(H2181922)
MFCD05987368
ZINC000002846119
ZINC02846119
ZINC2846119

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Available files

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