Vitas-M small molecule compound

methyl (4-{[(4-benzylpiperidin-1-yl)carbonothioyl]amino}phenyl)acetate

Catalog ID
STK142811
SMILES COC(=O)Cc1ccc(cc1)NC(=S)N1CCC(CC1)Cc1ccccc1

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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 C22H26N2O2S MW 382.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N2O2S/c1-26-21(25)16-18-7-9-20(10-8-18)23-22(27)24-13-11-19(12-14-24)15-17-5-3-2-4-6-17/h2-10,19H,11-16H2,1H3,(H,23,27)
InChIKey
HHUVCGVYOXGOFV-UHFFFAOYSA-N
Synonyms

COC(=O)CC1=CC=C(C=C1)NC(=S)N2CCC(CC2)CC3=CC=CC=C3
InChI=1SC22H26N2O2Sc12621(25)16187920(10818)2322(27)24131119(121424)15175324617h21019H1116H21H3(H2327)
METHYL(4(((4BENZYLPIPERIDIN1YL)CARBONOTHIOYL)AMINO)PHENYL)ACETATE
METHYL2(4(((4BENZYLPIPERIDYL)THIOXOMETHYL)AMINO)PHENYL)ACETATE
METHYL2(4((4BENZYLPIPERIDINE1CARBOTHIOYL)AMINO)PHENYL)ACETATE
MFCD03760161
ZINC000001122188
ZINC01122188
ZINC1122188

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Available files

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