Vitas-M small molecule compound

N-cyclopentyl-4-[5-(3,4-dimethoxyphenyl)-2H-tetrazol-2-yl]piperidine-1-carbothioamide

Catalog ID
STK261864
SMILES COc1cc(ccc1OC)c1nnn(n1)C1CCN(CC1)C(=S)NC1CCCC1

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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 C20H28N6O2S MW 416.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H28N6O2S/c1-27-17-8-7-14(13-18(17)28-2)19-22-24-26(23-19)16-9-11-25(12-10-16)20(29)21-15-5-3-4-6-15/h7-8,13,15-16H,3-6,9-12H2,1-2H3,(H,21,29)
InChIKey
SOFKZAWQWYFPEI-UHFFFAOYSA-N
Synonyms

COC1=C(C=C(C=C1)C2=NN(N=N2)C3CCN(CC3)C(=S)NC4CCCC4)OC
InChI=1SC20H28N6O2Sc127178714(1318(17)282)19222426(2319)1691125(121016)20(29)2115534615h78131516H36912H212H3(H2129)
MFCD07153518
Ncyclopentyl4(5(34dimethoxyphenyl)2Htetrazol2yl)piperidine1carbothioamide
Ncyclopentyl4(5(34dimethoxyphenyl)tetrazol2yl)piperidine1carbothioamide
ZINC000004477346
ZINC04477346
ZINC4477346

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Available files

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