Vitas-M small molecule compound

1-(10H-phenothiazin-10-yl)-2-[(2,2,4-trimethyl-1,2-dihydroquinolin-6-yl)oxy]ethanone

Catalog ID
STK870842
SMILES O=C(N1c2ccccc2Sc2c1cccc2)COc1ccc2c(c1)C(=CC(N2)(C)C)C

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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 C26H24N2O2S MW 428.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24N2O2S/c1-17-15-26(2,3)27-20-13-12-18(14-19(17)20)30-16-25(29)28-21-8-4-6-10-23(21)31-24-11-7-5-9-22(24)28/h4-15,27H,16H2,1-3H3
InChIKey
ARCYMJUTUSEOAN-UHFFFAOYSA-N
Synonyms
522659-48-9
1(10Hphenothiazin10yl)2((224trimethyl12dihydroquinolin6yl)oxy)ethanone
10(((224TRIMETHYL12DIHYDROQUINOLIN6YL)OXY)ACETYL)10HPHENOTHIAZINE
1PHENOTHIAZIN10YL2((224TRIMETHYL1HQUINOLIN6YL)OXY)ETHANONE
522659489
CC1=CC(NC2=C1C=C(C=C2)OCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)(C)C
InChI=1SC26H24N2O2Sc1171526(23)2720131218(1419(17)20)301625(29)28218461023(21)31241175922(24)28h41527H16H213H3
MFCD03488103
ZINC000000986339
ZINC00986339
ZINC986339

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Available files

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