Vitas-M small molecule compound

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

Catalog ID
STK483197
SMILES c1ccc(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 C22H23N3O2S MW 393.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O2S/c1-2-4-17(5-3-1)13-24-8-10-25(11-9-24)14-19-15-28-22(23-19)18-6-7-20-21(12-18)27-16-26-20/h1-7,12,15H,8-11,13-14,16H2
InChIKey
NBTXQISGEPGYEY-UHFFFAOYSA-N
Synonyms

1((2(13benzodioxol5yl)13thiazol4yl)methyl)4benzylpiperazine
2(13benzodioxol5yl)4((4benzylpiperazin1yl)methyl)13thiazole
2(2HBENZO(34D)13DIOXOLAN5YL)4((4BENZYLPIPERAZINYL)METHYL)13THIAZOLE
C1CN(CCN1CC2=CC=CC=C2)CC3=CSC(=N3)C4=CC5=C(C=C4)OCO5
InChI=1SC22H23N3O2Sc12417(531)132481025(11924)1419152822(2319)18672021(1218)27162620h171215H811131416H2
MFCD06050342
ZINC000022752009
ZINC22752009

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Available files

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