Vitas-M small molecule compound

2-(1,3-benzothiazol-2-yloxy)-1-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)ethanone

Catalog ID
STK508630
SMILES O=C(n1c2ccccc2c2c1CCCC2)COc1nc2c(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 C21H18N2O2S MW 362.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N2O2S/c24-20(13-25-21-22-16-9-3-6-12-19(16)26-21)23-17-10-4-1-7-14(17)15-8-2-5-11-18(15)23/h1,3-4,6-7,9-10,12H,2,5,8,11,13H2
InChIKey
WFLAXGZTDDOYIT-UHFFFAOYSA-N
Synonyms
330180-00-2
2(13benzothiazol2yloxy)1(1234tetrahydro9Hcarbazol9yl)ethanone
2(13benzothiazol2yloxy)1(1234tetrahydrocarbazol9yl)ethanone
2(benzo(d)thiazol2yloxy)1(34dihydro1Hcarbazol9(2H)yl)ethanone
330180002
C1CCC2=C(C1)C3=CC=CC=C3N2C(=O)COC4=NC5=CC=CC=C5S4
InChI=1SC21H18N2O2Sc2420(13252122169361219(16)2621)23171041714(17)158251118(15)23h1346791012H2581113H2
MFCD01171475
ZINC000000996521
ZINC00996521
ZINC996521

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Available files

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