Vitas-M small molecule compound

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

Catalog ID
STK487010
SMILES Cc1cccc(c1C)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 C23H25N3O2S MW 407.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N3O2S/c1-16-4-3-5-20(17(16)2)26-10-8-25(9-11-26)13-19-14-29-23(24-19)18-6-7-21-22(12-18)28-15-27-21/h3-7,12,14H,8-11,13,15H2,1-2H3
InChIKey
CKIJHGICEOILDH-UHFFFAOYSA-N
Synonyms

1((2(13benzodioxol5yl)13thiazol4yl)methyl)4(23dimethylphenyl)piperazine
2(13benzodioxol5yl)4((4(23dimethylphenyl)piperazin1yl)methyl)13thiazole
2(2HBENZO(D)13DIOXOLAN5YL)4((4(23DIMETHYLPHENYL)PIPERAZINYL)METHYL)13THIAZOLE
CC1=C(C(=CC=C1)N2CCN(CC2)CC3=CSC(=N3)C4=CC5=C(C=C4)OCO5)C
InChI=1SC23H25N3O2Sc11643520(17(16)2)2610825(91126)1319142923(2419)18672122(1218)28152721h371214H8111315H212H3
MFCD05069608
ZINC000013330654
ZINC13330654

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Available files

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