Vitas-M small molecule compound

3-{4-[3-(4-fluorophenoxy)propyl]piperazin-1-yl}-1,2-benzothiazole

Catalog ID
STK620984
SMILES Fc1ccc(cc1)OCCCN1CCN(CC1)c1nsc2c1cccc2

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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 C20H22FN3OS MW 371.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22FN3OS/c21-16-6-8-17(9-7-16)25-15-3-10-23-11-13-24(14-12-23)20-18-4-1-2-5-19(18)26-22-20/h1-2,4-9H,3,10-15H2
InChIKey
ITXYIMJZHKRMHG-UHFFFAOYSA-N
Synonyms
929840-79-9
3(4(3(4fluorophenoxy)propyl)piperazin1yl)12benzothiazole
3(4(3(4fluorophenoxy)propyl)piperazin1yl)benzo(d)isothiazole
929840799
C1CN(CCN1CCCOC2=CC=C(C=C2)F)C3=NSC4=CC=CC=C43
InChI=1SC20H22FN3OSc21166817(9716)251531023111324(141223)2018412519(18)262220h1249H31015H2
MFCD09845265
ZINC000009486220
ZINC9486220

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Available files

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