Vitas-M small molecule compound

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

Catalog ID
STK487013
SMILES Cc1ccc(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 C23H25N3O2S MW 407.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N3O2S/c1-17-2-4-18(5-3-17)13-25-8-10-26(11-9-25)14-20-15-29-23(24-20)19-6-7-21-22(12-19)28-16-27-21/h2-7,12,15H,8-11,13-14,16H2,1H3
InChIKey
CBAZFRSTXIVLIU-UHFFFAOYSA-N
Synonyms

1((2(13benzodioxol5yl)13thiazol4yl)methyl)4(4methylbenzyl)piperazine
2(13benzodioxol5yl)4((4((4methylphenyl)methyl)piperazin1yl)methyl)13thiazole
2(2HBENZO(D)13DIOXOLAN5YL)4((4((4METHYLPHENYL)METHYL)PIPERAZINYL)METHYL)13THIAZOLE
CC1=CC=C(C=C1)CN2CCN(CC2)CC3=CSC(=N3)C4=CC5=C(C=C4)OCO5
InChI=1SC23H25N3O2Sc1172418(5317)132581026(11925)1420152923(2420)19672122(1219)28162721h271215H811131416H21H3
MFCD07093216
ZINC000022923523
ZINC22923523

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Available files

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