Vitas-M small molecule compound

1-(9H-carbazol-9-yl)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]ethanone

Catalog ID
STK055213
SMILES CCOc1ccc2c(c1)sc(n2)SCC(=O)n1c2ccccc2c2c1cccc2

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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 C23H18N2O2S2 MW 418.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N2O2S2/c1-2-27-15-11-12-18-21(13-15)29-23(24-18)28-14-22(26)25-19-9-5-3-7-16(19)17-8-4-6-10-20(17)25/h3-13H,2,14H2,1H3
InChIKey
XODFAIYDYULZAA-UHFFFAOYSA-N
Synonyms
314040-02-3
1(9HCARBAZOL9YL)2((6ETHOXY13BENZOTHIAZOL2YL)SULFANYL)ETHANONE
1(9Hcarbazol9yl)2((6ethoxybenzo(d)thiazol2yl)thio)ethanone
1CARBAZOL9YL2((6ETHOXY13BENZOTHIAZOL2YL)SULFANYL)ETHANONE
1CARBAZOL9YL2(6ETHOXYBENZOTHIAZOL2YLSULFANYL)ETHANONE
1CARBAZOL9YL2(6ETHOXYBENZOTHIAZOL2YLTHIO)ETHAN1ONE
2((2(9HCARBAZOL9YL)2OXOETHYL)SULFANYL)13BENZOTHIAZOL6YLETHYLETHER
314040023
CCOC1=CC2=C(C=C1)N=C(S2)SCC(=O)N3C4=CC=CC=C4C5=CC=CC=C53
CCOc1ccc2c(c1)sc(n2)SCC(=O)n1c2ccccc2c2c1cccc2
InChI=1SC23H18N2O2S2c12271511121821(1315)2923(2418)281422(26)2519953716(19)178461020(17)25h313H214H21H3
MFCD01796526
STK055213
ZINC000002183205
ZINC02183205
ZINC2183205

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Available files

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