Vitas-M small molecule compound

1,3-bis(4-methoxyphenyl)thiourea

Catalog ID
STK805057
SMILES COc1ccc(cc1)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 C15H16N2O2S MW 288.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N2O2S/c1-18-13-7-3-11(4-8-13)16-15(20)17-12-5-9-14(19-2)10-6-12/h3-10H,1-2H3,(H2,16,17,20)
InChIKey
RGRJEERVXALLTH-UHFFFAOYSA-N
Synonyms
1227-45-8
1227458
13bis(4methoxyphenyl)thiourea
13DI(4METHOXYPHENYL)THIOUREA
BIS((4METHOXYPHENYL)AMINO)METHANE1THIONE
CARBANILIDE44DIMETHOXYTHIO
CARBANILIDE44DIMETHOXYTHIO(8CI)
CARBANILIDE4DIMETHOXYTHIO
COC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)OC
DI(PMETHOXYPHENYL)THIOUREA
DIPMETHOXYPHENYLTHIOUREA
InChI=1SC15H16N2O2Sc118137311(4813)1615(20)17125914(192)10612h310H12H3(H2161720)
MFCD00025792
NNBIS(4METHOXYPHENYL)THIOUREA
NNDI(4METHOXYPHENYL)THIOUREA
THIOUREANBIS(4METHOXYPHENYL)
THIOUREANNBIS(4METHOXYPHENYL)
THIOUREANNBIS(4METHOXYPHENYL)(9CI)
UREA13BIS(PMETHOXYPHENYL)2THIO
UREA3BIS(PMETHOXYPHENYL)2THIO
ZINC000005092009
ZINC05092009
ZINC5092009

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Available files

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