Vitas-M small molecule compound

N-[(3-methylphenyl)carbamothioyl]-4-propoxybenzamide

Catalog ID
STK059493
SMILES CCCOc1ccc(cc1)C(=O)NC(=S)Nc1cccc(c1)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 C18H20N2O2S MW 328.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O2S/c1-3-11-22-16-9-7-14(8-10-16)17(21)20-18(23)19-15-6-4-5-13(2)12-15/h4-10,12H,3,11H2,1-2H3,(H2,19,20,21,23)
InChIKey
XMAKTMBNZKFLQF-UHFFFAOYSA-N
Synonyms
428492-60-8
428492608
CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C
CCCOc1ccc(cc1)C(=O)NC(=S)Nc1cccc(c1)C
InChI=1SC18H20N2O2Sc131122169714(81016)17(21)2018(23)191564513(2)1215h41012H311H212H3(H219202123)
MFCD02626819
N((3METHYLPHENYL)CARBAMOTHIOYL)4PROPOXYBENZAMIDE
STK059493
ZINC000002991331
ZINC02991331
ZINC2991331

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Available files

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