Vitas-M small molecule compound

3-(1,3-benzothiazol-2-yl)-7-hydroxy-8-[(4-methylpiperazin-1-yl)methyl]-2H-chromen-2-one

Catalog ID
STK887811
SMILES CN1CCN(CC1)Cc1c(O)ccc2c1oc(=O)c(c2)c1nc2c(s1)cccc2

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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 C22H21N3O3S MW 407.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O3S/c1-24-8-10-25(11-9-24)13-16-18(26)7-6-14-12-15(22(27)28-20(14)16)21-23-17-4-2-3-5-19(17)29-21/h2-7,12,26H,8-11,13H2,1H3
InChIKey
ZEXHOJSTSDCKLT-UHFFFAOYSA-N
Synonyms
301682-51-9
3(13benzothiazol2yl)7hydroxy8((4methylpiperazin1yl)methyl)2Hchromen2one
3(benzo(d)thiazol2yl)7hydroxy8((4methylpiperazin1yl)methyl)2Hchromen2one
301682519
MFCD01847178
ZINC000019707318

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Available files

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