Vitas-M small molecule compound
1-{[2-(1,3-benzodioxol-5-yl)-1,3-thiazol-4-yl]methyl}-4-(furan-2-ylmethyl)piperazine
Catalog ID
STK482210
SMILES c1coc(c1)CN1CCN(CC1)Cc1csc(n1)c1ccc2c(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 C20H21N3O3S MW 383.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N3O3S/c1-2-17(24-9-1)12-23-7-5-22(6-8-23)11-16-13-27-20(21-16)15-3-4-18-19(10-15)26-14-25-18/h1-4,9-10,13H,5-8,11-12,14H2InChIKey
NBWFLEIPVQIIRH-UHFFFAOYSA-NSynonyms
1((2(13benzodioxol5yl)13thiazol4yl)methyl)4(furan2ylmethyl)piperazine
2(13BENZODIOXOL5YL)4((4(FURAN2YLMETHYL)PIPERAZIN1YL)METHYL)13THIAZOLE
2(2HBENZO(34D)13DIOXOLAN5YL)4((4(2FURYLMETHYL)PIPERAZINYL)METHYL)13THIAZOLE
C1CN(CCN1CC2=CC=CO2)CC3=CSC(=N3)C4=CC5=C(C=C4)OCO5
InChI=1SC20H21N3O3Sc1217(2491)12237522(6823)1116132720(2116)15341819(1015)26142518h1491013H58111214H2
MFCD06052488
ZINC000020479663
ZINC20479663
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