Vitas-M small molecule compound

ethyl 4-({[3-(piperidin-1-yl)propyl]carbamothioyl}amino)benzoate

Catalog ID
STK134836
SMILES CCOC(=O)c1ccc(cc1)NC(=S)NCCCN1CCCCC1

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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 C18H27N3O2S MW 349.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H27N3O2S/c1-2-23-17(22)15-7-9-16(10-8-15)20-18(24)19-11-6-14-21-12-4-3-5-13-21/h7-10H,2-6,11-14H2,1H3,(H2,19,20,24)
InChIKey
NAWRTAFSXVAZIX-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=S)NCCCN2CCCCC2
ETHYL4((((3(1PIPERIDINYL)PROPYL)AMINO)CARBONOTHIOYL)AMINO)BENZOATE
ETHYL4(((3(PIPERIDIN1YL)PROPYL)CARBAMOTHIOYL)AMINO)BENZOATE
ETHYL4(3PIPERIDIN1YLPROPYLCARBAMOTHIOYLAMINO)BENZOATE
InChI=1SC18H27N3O2Sc122317(22)157916(10815)2018(24)191161421124351321h710H261114H21H3(H2192024)
MFCD04139340
ZINC000008577773
ZINC8577773

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Available files

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