Vitas-M small molecule compound
2,3-dihydro-1H-indol-1-yl(10H-phenothiazin-10-yl)methanone
Catalog ID
STK036621
SMILES O=C(N1c2ccccc2Sc2c1cccc2)N1CCc2c1cccc2
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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 C21H16N2OS MW 344.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16N2OS/c24-21(22-14-13-15-7-1-2-8-16(15)22)23-17-9-3-5-11-19(17)25-20-12-6-4-10-18(20)23/h1-12H,13-14H2InChIKey
IDVXMZKKTISBCO-UHFFFAOYSA-NSynonyms
372497-74-023DIHYDRO1HINDOL1YL(10HPHENOTHIAZIN10YL)METHANONE
23DIHYDROINDOL1YL(PHENOTHIAZIN10YL)METHANONE
372497740
C1CN(C2=CC=CC=C21)C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53
InChI=1SC21H16N2OSc2421(22141315712816(15)22)23179351119(17)252012641018(20)23h112H1314H2
indolin1yl(10Hphenothiazin10yl)methanone
INDOLINYLPHENOTHIAZIN10YLKETONE
MFCD01943245
O=C(N1c2ccccc2Sc2c1cccc2)N1CCc2c1cccc2
STK036621
ZINC000000451013
ZINC00451013
ZINC451013
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