Vitas-M small molecule compound

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

Catalog ID
STK141233
SMILES CCCOc1cccc(c1)C(=O)NC(=S)Nc1ccc(cc1)OC

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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 C18H20N2O3S MW 344.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O3S/c1-3-11-23-16-6-4-5-13(12-16)17(21)20-18(24)19-14-7-9-15(22-2)10-8-14/h4-10,12H,3,11H2,1-2H3,(H2,19,20,21,24)
InChIKey
GONFNUHLGCOMKP-UHFFFAOYSA-N
Synonyms
428836-41-3
428836413
CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OC
InChI=1SC18H20N2O3Sc1311231664513(1216)17(21)2018(24)19147915(222)10814h41012H311H212H3(H219202124)
MFCD02631690
N((4METHOXYPHENYL)CARBAMOTHIOYL)3PROPOXYBENZAMIDE
N(4METHOXYPHENYL)N(3PROPOXYBENZOYL)THIOUREA
ZINC000002053729
ZINC02053729
ZINC2053729

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Available files

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