Vitas-M small molecule compound
1-(10H-phenothiazin-10-yl)-2-(3,4,9,10-tetrahydro-2H-[1,4]dioxepino[2,3-g]isoquinolin-8(7H)-yl)ethanone
Catalog ID
STK587983
SMILES O=C(N1c2ccccc2Sc2c1cccc2)CN1CCc2c(C1)cc1c(c2)OCCCO1
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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 C26H24N2O3S MW 444.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24N2O3S/c29-26(28-20-6-1-3-8-24(20)32-25-9-4-2-7-21(25)28)17-27-11-10-18-14-22-23(15-19(18)16-27)31-13-5-12-30-22/h1-4,6-9,14-15H,5,10-13,16-17H2InChIKey
ZNJLAOUOYICHSF-UHFFFAOYSA-NSynonyms
883958-64-31(10Hphenothiazin10yl)2(34910tetrahydro2H(14)dioxepino(23g)isoquinolin8(7H)yl)ethanone
2(2347910hexahydro(14)dioxepino(23g)isoquinolin8yl)1phenothiazin10ylethanone
883958643
C1COC2=C(C=C3CN(CCC3=C2)CC(=O)N4C5=CC=CC=C5SC6=CC=CC=C64)OC1
InChI=1SC26H24N2O3Sc2926(2820613824(20)3225942721(25)28)1727111018142223(1519(18)1627)31135123022h14691415H510131617H2
MFCD06794667
ZINC000009430178
ZINC9430178
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