Vitas-M small molecule compound

propyl 4-[(acetylcarbamothioyl)amino]benzoate

Catalog ID
STL063114
SMILES CCCOC(=O)c1ccc(cc1)NC(=S)NC(=O)C

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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 C13H16N2O3S MW 280.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16N2O3S/c1-3-8-18-12(17)10-4-6-11(7-5-10)15-13(19)14-9(2)16/h4-7H,3,8H2,1-2H3,(H2,14,15,16,19)
InChIKey
VRUJEJUSVHNFRZ-UHFFFAOYSA-N
Synonyms
791791-01-0
791791010
CCCOC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C
InChI=1SC13H16N2O3Sc1381812(17)104611(7510)1513(19)149(2)16h47H38H212H3(H214151619)
MFCD05621292
PROPYL4(((ACETYLAMINO)CARBOTHIOYL)AMINO)BENZOATE
PROPYL4(((ACETYLAMINO)THIOXOMETHYL)AMINO)BENZOATE
propyl4((acetylcarbamothioyl)amino)benzoate
PROPYL4(ACETYLCARBAMOTHIOYLAMINO)BENZOATE
ZINC000002136212
ZINC02136212
ZINC2136212

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Available files

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