Vitas-M small molecule compound

4-(1,3-benzodioxol-5-ylmethyl)-N-(4-butylphenyl)piperazine-1-carbothioamide

Catalog ID
STK143514
SMILES CCCCc1ccc(cc1)NC(=S)N1CCN(CC1)Cc1ccc2c(c1)OCO2

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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 C23H29N3O2S MW 411.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29N3O2S/c1-2-3-4-18-5-8-20(9-6-18)24-23(29)26-13-11-25(12-14-26)16-19-7-10-21-22(15-19)28-17-27-21/h5-10,15H,2-4,11-14,16-17H2,1H3,(H,24,29)
InChIKey
SHTAAVAEMFILDC-UHFFFAOYSA-N
Synonyms

(4(2HBENZO(34D)13DIOXOLEN5YLMETHYL)PIPERAZINYL)((4BUTYLPHENYL)AMINO)METHANE1THIONE
4(13BENZODIOXOL5YLMETHYL)N(4BUTYLPHENYL)1PIPERAZINECARBOTHIOAMIDE
4(13BENZODIOXOL5YLMETHYL)N(4BUTYLPHENYL)PIPERAZINE1CARBOTHIOAMIDE
CCCCC1=CC=C(C=C1)NC(=S)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4
InChI=1SC23H29N3O2Sc1234185820(9618)2423(29)26131125(121426)16197102122(1519)28172721h51015H2411141617H21H3(H2429)
MFCD03352382
ZINC000019815094
ZINC19815094

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Available files

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