Vitas-M small molecule compound
(3-chloro-6-nitro-1-benzothiophen-2-yl)[2-(trifluoromethyl)-10H-phenothiazin-10-yl]methanone
Catalog ID
STK395193
SMILES [O-][N+](=O)c1ccc2c(c1)sc(c2Cl)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 C22H10ClF3N2O3S2 MW 506.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H10ClF3N2O3S2/c23-19-13-7-6-12(28(30)31)10-18(13)33-20(19)21(29)27-14-3-1-2-4-16(14)32-17-8-5-11(9-15(17)27)22(24,25)26/h1-10HInChIKey
MCVZKMASUDQWFF-UHFFFAOYSA-NSynonyms
351223-86-4(3CHLORO6NITRO1BENZOTHIOPHEN2YL)(2(TRIFLUOROMETHYL)10HPHENOTHIAZIN10YL)METHANONE
(3CHLORO6NITRO1BENZOTHIOPHEN2YL)(2(TRIFLUOROMETHYL)PHENOTHIAZIN10YL)METHANONE
(3chloro6nitrobenzo(b)thiophen2yl)(2(trifluoromethyl)10Hphenothiazin10yl)methanone
(O)(N+)(=O)c1ccc2c(c1)sc(c2Cl)C(=O)N1c2ccccc2Sc2c1cc(cc2)C(F)(F)F
351223864
3CHLORO6NITROBENZO(B)THIOPHEN2YL2(TRIFLUOROMETHYL)PHENOTHIAZIN10YLKETONE
C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)C(F)(F)F)C(=O)C4=C(C5=C(S4)C=C(C=C5)(N+)(=O)(O))Cl
InChI=1SC22H10ClF3N2O3S2c2319137612(28(30)31)1018(13)3320(19)21(29)2714312416(14)32178511(915(17)27)22(2425)26h110H
MFCD01795993
ZINC000001813738
ZINC01813738
ZINC1813738
Check stock
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Check stock on Vitas-MAvailable files
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