Vitas-M small molecule compound

1-(3-acetylphenyl)-3-(4-methoxybenzyl)thiourea

Catalog ID
STK490480
SMILES COc1ccc(cc1)CNC(=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 C17H18N2O2S MW 314.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2O2S/c1-12(20)14-4-3-5-15(10-14)19-17(22)18-11-13-6-8-16(21-2)9-7-13/h3-10H,11H2,1-2H3,(H2,18,19,22)
InChIKey
ACEUSLHBFFXHMJ-UHFFFAOYSA-N
Synonyms

1(3ACETYLPHENYL)3((4METHOXYPHENYL)METHYL)THIOUREA
1(3acetylphenyl)3(4methoxybenzyl)thiourea
1ACETYL3(((((4METHOXYPHENYL)METHYL)AMINO)THIOXOMETHYL)AMINO)BENZENE
CC(=O)C1=CC(=CC=C1)NC(=S)NCC2=CC=C(C=C2)OC
InChI=1SC17H18N2O2Sc112(20)1443515(1014)1917(22)1811136816(212)9713h310H11H212H3(H2181922)
MFCD06061705
ZINC000007528420
ZINC07528420
ZINC7528420

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Available files

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