Vitas-M small molecule compound

(3-nitrophenyl)[2-(trifluoromethyl)-10H-phenothiazin-10-yl]methanone

Catalog ID
STK033497
SMILES O=C(N1c2ccccc2Sc2c1cc(cc2)C(F)(F)F)c1cccc(c1)[N+](=O)[O-]

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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 C20H11F3N2O3S MW 416.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H11F3N2O3S/c21-20(22,23)13-8-9-18-16(11-13)24(15-6-1-2-7-17(15)29-18)19(26)12-4-3-5-14(10-12)25(27)28/h1-11H
InChIKey
UKWQBAZOXICXNG-UHFFFAOYSA-N
Synonyms
331840-98-3
(3NITROPHENYL)(2(TRIFLUOROMETHYL)10HPHENOTHIAZIN10YL)METHANONE
(3NITROPHENYL)(2(TRIFLUOROMETHYL)PHENOTHIAZIN10YL)METHANONE
(3NITROPHENYL)(2TRIFLUOROMETHYLPHENOTHIAZIN10YL)METHANONE
331840983
3NITROPHENYL2(TRIFLUOROMETHYL)PHENOTHIAZIN10YLKETONE
C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)C(F)(F)F)C(=O)C4=CC(=CC=C4)(N+)(=O)(O)
InChI=1SC20H11F3N2O3Sc2120(2223)13891816(1113)24(15612717(15)2918)19(26)1243514(1012)25(27)28h111H
MFCD01051558
O=C(N1c2ccccc2Sc2c1cc(cc2)C(F)(F)F)c1cccc(c1)(N+)(=O)(O)
STK033497
ZINC000000854358
ZINC00854358
ZINC854358

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Available files

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