Vitas-M small molecule compound

2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-1-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]ethanone

Catalog ID
STK034126
SMILES CCOc1ccc2c(c1)sc(n2)SCC(=O)N1c2ccccc2Sc2c1cc(cc2)C(F)(F)F

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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 C24H17F3N2O2S3 MW 518.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H17F3N2O2S3/c1-2-31-15-8-9-16-21(12-15)34-23(28-16)32-13-22(30)29-17-5-3-4-6-19(17)33-20-10-7-14(11-18(20)29)24(25,26)27/h3-12H,2,13H2,1H3
InChIKey
DGRGKBKAUASPNJ-UHFFFAOYSA-N
Synonyms
314039-98-0
10(((6ETHOXY13BENZOTHIAZOL2YL)SULFANYL)ACETYL)2(TRIFLUOROMETHYL)10HPHENOTHIAZINE
2((6ETHOXY13BENZOTHIAZOL2YL)SULFANYL)1(2(TRIFLUOROMETHYL)10HPHENOTHIAZIN10YL)ETHANONE
2((6ETHOXY13BENZOTHIAZOL2YL)SULFANYL)1(2(TRIFLUOROMETHYL)PHENOTHIAZIN10YL)ETHANONE
2((6ethoxybenzo(d)thiazol2yl)thio)1(2(trifluoromethyl)10Hphenothiazin10yl)ethanone
314039980
CCOC1=CC2=C(C=C1)N=C(S2)SCC(=O)N3C4=CC=CC=C4SC5=C3C=C(C=C5)C(F)(F)F
CCOc1ccc2c(c1)sc(n2)SCC(=O)N1c2ccccc2Sc2c1cc(cc2)C(F)(F)F
InChI=1SC24H17F3N2O2S3c123115891621(1215)3423(2816)321322(30)2917534619(17)332010714(1118(20)29)24(2526)27h312H213H21H3
MFCD01796515
STK034126
ZINC000002183165
ZINC02183165
ZINC2183165

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Available files

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