Vitas-M small molecule compound

3-[4-(3-phenoxypropyl)piperazin-1-yl]-1,2-benzothiazole

Catalog ID
STK630441
SMILES c1ccc(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 C20H23N3OS MW 353.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N3OS/c1-2-7-17(8-3-1)24-16-6-11-22-12-14-23(15-13-22)20-18-9-4-5-10-19(18)25-21-20/h1-5,7-10H,6,11-16H2
InChIKey
IRMPCDZMXWZFMU-UHFFFAOYSA-N
Synonyms
929861-37-0
3(4(3phenoxypropyl)piperazin1yl)12benzothiazole
3(4(3phenoxypropyl)piperazin1yl)benzo(d)isothiazole
929861370
C1CN(CCN1CCCOC2=CC=CC=C2)C3=NSC4=CC=CC=C43
InChI=1SC20H23N3OSc12717(831)241661122121423(151322)20189451019(18)252120h15710H61116H2
MFCD09844442
ZINC000009476900
ZINC9476900

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Available files

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