Vitas-M small molecule compound

N-[(2-methylphenyl)carbamothioyl]-3-propoxybenzamide

Catalog ID
STK014294
SMILES CCCOc1cccc(c1)C(=O)NC(=S)Nc1ccccc1C

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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/c1-3-11-22-15-9-6-8-14(12-15)17(21)20-18(23)19-16-10-5-4-7-13(16)2/h4-10,12H,3,11H2,1-2H3,(H2,19,20,21,23)
InChIKey
WHRCGZVQQITTQF-UHFFFAOYSA-N
Synonyms
496810-67-4
496810674
CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2C
CCCOc1cccc(c1)C(=O)NC(=S)Nc1ccccc1C
InChI=1SC18H20N2O2Sc1311221596814(1215)17(21)2018(23)19161054713(16)2h41012H311H212H3(H219202123)
MFCD02631698
N((2METHYLPHENYL)CARBAMOTHIOYL)3PROPOXYBENZAMIDE
N(2METHYLPHENYL)N(3PROPOXYBENZOYL)THIOUREA
STK014294
ZINC000002049740
ZINC02049740
ZINC2049740

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Available files

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