Vitas-M small molecule compound

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

Catalog ID
STK147929
SMILES CCCOc1ccc(cc1)C(=O)NC(=S)Nc1cccc(c1)C(=O)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 C19H20N2O3S MW 356.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O3S/c1-3-11-24-17-9-7-14(8-10-17)18(23)21-19(25)20-16-6-4-5-15(12-16)13(2)22/h4-10,12H,3,11H2,1-2H3,(H2,20,21,23,25)
InChIKey
RDZCOUIXNUILEG-UHFFFAOYSA-N
Synonyms

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)C
InChI=1SC19H20N2O3Sc131124179714(81017)18(23)2119(25)201664515(1216)13(2)22h41012H311H212H3(H220212325)
MFCD02626840
N((3ACETYLPHENYL)CARBAMOTHIOYL)4PROPOXYBENZAMIDE
N(3ACETYLPHENYL)N(4PROPOXYBENZOYL)THIOUREA
ZINC000002052341
ZINC02052341
ZINC2052341

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Available files

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