Vitas-M small molecule compound
1-{[2-(1,3-benzodioxol-5-yl)-1,3-thiazol-4-yl]methyl}-4-(2-chlorobenzyl)piperazine
Catalog ID
STK487161
SMILES Clc1ccccc1CN1CCN(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 C22H22ClN3O2S MW 427.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22ClN3O2S/c23-19-4-2-1-3-17(19)12-25-7-9-26(10-8-25)13-18-14-29-22(24-18)16-5-6-20-21(11-16)28-15-27-20/h1-6,11,14H,7-10,12-13,15H2InChIKey
RYNAOHBPEVMWFL-UHFFFAOYSA-NSynonyms
1((2(13benzodioxol5yl)13thiazol4yl)methyl)4(2chlorobenzyl)piperazine
2(13benzodioxol5yl)4((4((2chlorophenyl)methyl)piperazin1yl)methyl)13thiazole
2(2HBENZO(D)13DIOXOLAN5YL)4((4((2CHLOROPHENYL)METHYL)PIPERAZINYL)METHYL)13THIAZOLE
C1CN(CCN1CC2=CC=CC=C2Cl)CC3=CSC(=N3)C4=CC5=C(C=C4)OCO5
InChI=1SC22H22ClN3O2Sc2319421317(19)12257926(10825)1318142922(2418)16562021(1116)28152720h161114H710121315H2
MFCD07091615
ZINC000022752473
ZINC22752473
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