Vitas-M small molecule compound

N-(quinolin-5-ylcarbamothioyl)propanamide

Catalog ID
STK344532
SMILES CCC(=O)NC(=S)Nc1cccc2c1cccn2

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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 C13H13N3OS MW 259.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13N3OS/c1-2-12(17)16-13(18)15-11-7-3-6-10-9(11)5-4-8-14-10/h3-8H,2H2,1H3,(H2,15,16,17,18)
InChIKey
MPBKMTIJUMKQGC-UHFFFAOYSA-N
Synonyms
712292-15-4
1PROPIONYL3QUINOLIN5YLTHIOUREA
712292154
CCC(=O)NC(=S)NC1=CC=CC2=C1C=CC=N2
InChI=1SC13H13N3OSc1212(17)1613(18)1511736109(11)5481410h38H2H21H3(H215161718)
MFCD05806085
N(quinolin5ylcarbamothioyl)propanamide
NPROPIONYLN(5QUINOLINYL)THIOUREA
ZINC000000615144
ZINC00615144
ZINC615144

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Available files

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