Vitas-M small molecule compound

ethyl 4-[(cyclopentylcarbamothioyl)amino]benzoate

Catalog ID
STL023748
SMILES CCOC(=O)c1ccc(cc1)NC(=S)NC1CCCC1

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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 C15H20N2O2S MW 292.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20N2O2S/c1-2-19-14(18)11-7-9-13(10-8-11)17-15(20)16-12-5-3-4-6-12/h7-10,12H,2-6H2,1H3,(H2,16,17,20)
InChIKey
SOAOAKAMIDBDNS-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=S)NC2CCCC2
ETHYL4(((CYCLOPENTYLAMINO)CARBONOTHIOYL)AMINO)BENZOATE
ETHYL4(((CYCLOPENTYLAMINO)CARBOTHIOYL)AMINO)BENZOATE
ethyl4((cyclopentylcarbamothioyl)amino)benzoate
ETHYL4(CYCLOPENTYLCARBAMOTHIOYLAMINO)BENZOATE
InChI=1SC15H20N2O2Sc121914(18)117913(10811)1715(20)1612534612h71012H26H21H3(H2161720)
MFCD02375564
ZINC000008683693
ZINC08683693
ZINC8683693

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Available files

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