Vitas-M small molecule compound

1-(1,3-benzodioxol-5-ylmethyl)-4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]piperazine

Catalog ID
STK226867
SMILES COc1ccc(cc1)c1csc(n1)N1CCN(CC1)Cc1ccc2c(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 C22H23N3O3S MW 409.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O3S/c1-26-18-5-3-17(4-6-18)19-14-29-22(23-19)25-10-8-24(9-11-25)13-16-2-7-20-21(12-16)28-15-27-20/h2-7,12,14H,8-11,13,15H2,1H3
InChIKey
GDJLUHHMDSITNZ-UHFFFAOYSA-N
Synonyms

1(13benzodioxol5ylmethyl)4(4(4methoxyphenyl)13thiazol2yl)piperazine
1(2(4(2HBENZO(34D)13DIOXOLEN5YLMETHYL)PIPERAZINYL)(13THIAZOL4YL))4METHOXYBENZENE
2(4(13BENZODIOXOL5YLMETHYL)PIPERAZIN1YL)4(4METHOXYPHENYL)13THIAZOLE
COC1=CC=C(C=C1)C2=CSC(=N2)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5
InChI=1SC22H23N3O3Sc126185317(4618)19142922(2319)2510824(91125)1316272021(1216)28152720h271214H8111315H21H3
MFCD03768385
ZINC000019920567
ZINC19920567

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Available files

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