Vitas-M small molecule compound

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

Catalog ID
STK483189
SMILES Fc1ccc(cc1)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 C22H22FN3O2S MW 411.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22FN3O2S/c23-18-4-1-16(2-5-18)12-25-7-9-26(10-8-25)13-19-14-29-22(24-19)17-3-6-20-21(11-17)28-15-27-20/h1-6,11,14H,7-10,12-13,15H2
InChIKey
MTNLIZHUECPXFR-UHFFFAOYSA-N
Synonyms

1((2(13benzodioxol5yl)13thiazol4yl)methyl)4(4fluorobenzyl)piperazine
2(13benzodioxol5yl)4((4((4fluorophenyl)methyl)piperazin1yl)methyl)13thiazole
2(2HBENZO(34D)13DIOXOLAN5YL)4((4((4FLUOROPHENYL)METHYL)PIPERAZINYL)METHYL)13THIAZOLE
C1CN(CCN1CC2=CC=C(C=C2)F)CC3=CSC(=N3)C4=CC5=C(C=C4)OCO5
InChI=1SC22H22FN3O2Sc23184116(2518)12257926(10825)1319142922(2419)17362021(1117)28152720h161114H710121315H2
MFCD06054214
ZINC000022752004
ZINC22752004

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Available files

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