Vitas-M small molecule compound

N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(2-ethoxyphenyl)piperazine-1-carbothioamide

Catalog ID
STK455778
SMILES CCOc1ccccc1N1CCN(CC1)C(=S)NCCc1ccc(c(c1)OC)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 C23H31N3O3S MW 429.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H31N3O3S/c1-4-29-20-8-6-5-7-19(20)25-13-15-26(16-14-25)23(30)24-12-11-18-9-10-21(27-2)22(17-18)28-3/h5-10,17H,4,11-16H2,1-3H3,(H,24,30)
InChIKey
KUBGQKSAVQWGFP-UHFFFAOYSA-N
Synonyms

((2(34DIMETHOXYPHENYL)ETHYL)AMINO)(4(2ETHOXYPHENYL)PIPERAZINYL)METHANE1THIONE
CCOC1=CC=CC=C1N2CCN(CC2)C(=S)NCCC3=CC(=C(C=C3)OC)OC
InChI=1SC23H31N3O3Sc142920865719(20)25131526(161425)23(30)2412111891021(272)22(1718)283h51017H41116H213H3(H2430)
MFCD04227454
N(2(34dimethoxyphenyl)ethyl)4(2ethoxyphenyl)piperazine1carbothioamide
ZINC000005041963
ZINC05041963
ZINC5041963

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Available files

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