Vitas-M small molecule compound

1-{[2-(1,3-benzodioxol-5-yl)-1,3-thiazol-4-yl]methyl}-4-(3-chlorophenyl)piperazine

Catalog ID
STK487012
SMILES Clc1cccc(c1)N1CCN(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 C21H20ClN3O2S MW 413.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20ClN3O2S/c22-16-2-1-3-18(11-16)25-8-6-24(7-9-25)12-17-13-28-21(23-17)15-4-5-19-20(10-15)27-14-26-19/h1-5,10-11,13H,6-9,12,14H2
InChIKey
KKWJQNXAPRTZAD-UHFFFAOYSA-N
Synonyms

1((2(13benzodioxol5yl)13thiazol4yl)methyl)4(3chlorophenyl)piperazine
2(13benzodioxol5yl)4((4(3chlorophenyl)piperazin1yl)methyl)13thiazole
2(2HBENZO(D)13DIOXOLAN5YL)4((4(3CHLOROPHENYL)PIPERAZINYL)METHYL)13THIAZOLE
C1CN(CCN1CC2=CSC(=N2)C3=CC4=C(C=C3)OCO4)C5=CC(=CC=C5)Cl
InChI=1SC21H20ClN3O2Sc221621318(1116)258624(7925)1217132821(2317)15451920(1015)27142619h15101113H691214H2
MFCD05070306
ZINC000013330658
ZINC13330658

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Available files

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