Vitas-M small molecule compound

N-[(4-ethoxyphenyl)carbamothioyl]-3,5-dimethoxybenzamide

Catalog ID
STK148304
SMILES CCOc1ccc(cc1)NC(=S)NC(=O)c1cc(OC)cc(c1)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 C18H20N2O4S MW 360.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O4S/c1-4-24-14-7-5-13(6-8-14)19-18(25)20-17(21)12-9-15(22-2)11-16(10-12)23-3/h5-11H,4H2,1-3H3,(H2,19,20,21,25)
InChIKey
JJOZXDGWJYAOKV-UHFFFAOYSA-N
Synonyms

CCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC(=C2)OC)OC
InChI=1SC18H20N2O4Sc1424147513(6814)1918(25)2017(21)12915(222)1116(1012)233h511H4H213H3(H219202125)
MFCD03031629
N((4ETHOXYPHENYL)CARBAMOTHIOYL)35DIMETHOXYBENZAMIDE
N(35DIMETHOXYBENZOYL)N(4ETHOXYPHENYL)THIOUREA
ZINC000000977627
ZINC00977627
ZINC977627

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Available files

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