Vitas-M small molecule compound

1-{[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl}-3-phenylthiourea

Catalog ID
STK380023
SMILES COc1cc(ccc1OC)C1(CCCC1)CNC(=S)Nc1ccccc1

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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 C21H26N2O2S MW 370.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H26N2O2S/c1-24-18-11-10-16(14-19(18)25-2)21(12-6-7-13-21)15-22-20(26)23-17-8-4-3-5-9-17/h3-5,8-11,14H,6-7,12-13,15H2,1-2H3,(H2,22,23,26)
InChIKey
GQZMXGXNUNTCRY-UHFFFAOYSA-N
Synonyms

((((34DIMETHOXYPHENYL)CYCLOPENTYL)METHYL)AMINO)(PHENYLAMINO)METHANE1THIONE
1((1(34dimethoxyphenyl)cyclopentyl)methyl)3phenylthiourea
COC1=C(C=C(C=C1)C2(CCCC2)CNC(=S)NC3=CC=CC=C3)OC
InChI=1SC21H26N2O2Sc12418111016(1419(18)252)21(12671321)152220(26)23178435917h3581114H67121315H212H3(H2222326)
MFCD01993086
N((1(34DIMETHOXYPHENYL)CYCLOPENTYL)METHYL)NPHENYLTHIOUREA
ZINC000001218012
ZINC01218012
ZINC1218012

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Available files

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