Vitas-M small molecule compound
2-{1-oxo-1-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]butan-2-yl}-1H-isoindole-1,3(2H)-dione
Catalog ID
STK039848
SMILES CCC(N1C(=O)c2c(C1=O)cccc2)C(=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 C25H17F3N2O3S MW 482.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H17F3N2O3S/c1-2-17(30-22(31)15-7-3-4-8-16(15)23(30)32)24(33)29-18-9-5-6-10-20(18)34-21-12-11-14(13-19(21)29)25(26,27)28/h3-13,17H,2H2,1H3InChIKey
RDPAQVNSNBMAKY-UHFFFAOYSA-NSynonyms
2(1(2TRIFLUOROMETHYLPHENOTHIAZINE10CARBONYL)PROPYL)ISOINDOLE13DIONE
2(1ETHYL2OXO2(2(TRIFLUOROMETHYL)PHENOTHIAZIN10YL)ETHYL)BENZO(C)AZOLINE13DIONE
2(1OXO1(2(TRIFLUOROMETHYL)10HPHENOTHIAZIN10YL)BUTAN2YL)1HISOINDOLE13(2H)DIONE
2(1OXO1(2(TRIFLUOROMETHYL)PHENOTHIAZIN10YL)BUTAN2YL)ISOINDOLE13DIONE
CCC(C(=O)N1C2=CC=CC=C2SC3=C1C=C(C=C3)C(F)(F)F)N4C(=O)C5=CC=CC=C5C4=O
CCC(N1C(=O)c2c(C1=O)cccc2)C(=O)N1c2ccccc2Sc2c1cc(cc2)C(F)(F)F
InChI=1SC25H17F3N2O3Sc1217(3022(31)15734816(15)23(30)32)24(33)29189561020(18)3421121114(1319(21)29)25(2627)28h31317H2H21H3
MFCD02733212
STK039848
ZINC000001148230
ZINC000001148232
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