Vitas-M small molecule compound

1-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]piperazine

Catalog ID
STK664177
SMILES COc1cc(ccc1OC)c1csc(n1)N1CCNCC1

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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 C15H19N3O2S MW 305.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19N3O2S/c1-19-13-4-3-11(9-14(13)20-2)12-10-21-15(17-12)18-7-5-16-6-8-18/h3-4,9-10,16H,5-8H2,1-2H3
InChIKey
MACDFWAVJYJFLV-UHFFFAOYSA-N
Synonyms
924861-70-1
1(4(34dimethoxyphenyl)13thiazol2yl)piperazine
12DIMETHOXY4(2PIPERAZINYL(13THIAZOL4YL))BENZENE
4(34dimethoxyphenyl)2piperazin1yl13thiazole
924861701
COC1=C(C=C(C=C1)C2=CSC(=N2)N3CCNCC3)OC
InChI=1SC15H19N3O2Sc119134311(914(13)202)12102115(1712)1875166818h3491016H58H212H3
MFCD08848251
ZINC000012371364
ZINC12371364

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.