Vitas-M small molecule compound

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

Catalog ID
STK081291
SMILES COc1ccc(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 C20H23N3O3S MW 385.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N3O3S/c1-24-17-5-3-16(4-6-17)21-20(27)23-10-8-22(9-11-23)13-15-2-7-18-19(12-15)26-14-25-18/h2-7,12H,8-11,13-14H2,1H3,(H,21,27)
InChIKey
BYXNPOPSBKAYPV-UHFFFAOYSA-N
Synonyms
364601-14-9
364601149
4(13BENZODIOXOL5YLMETHYL)N(4METHOXYPHENYL)1PIPERAZINECARBOTHIOAMIDE
4(13BENZODIOXOL5YLMETHYL)N(4METHOXYPHENYL)PIPERAZINE1CARBOTHIOAMIDE
COC1=CC=C(C=C1)NC(=S)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4
COc1ccc(cc1)NC(=S)N1CCN(CC1)Cc1ccc2c(c1)OCO2
InChI=1SC20H23N3O3Sc124175316(4617)2120(27)2310822(91123)1315271819(1215)26142518h2712H8111314H21H3(H2127)
MFCD02639899
STK081291
ZINC000019800246
ZINC19800246

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Available files

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