Vitas-M small molecule compound
(3,4-diethoxyphenyl)(4a,10a-dihydro-10H-phenothiazin-10-yl)methanone - 10,10a-dihydro-4aH-phenothiazine (1:1)
Catalog ID
STL261029
SMILES C1=CC2C(C=C1)Nc1c(S2)cccc1.CCOc1ccc(cc1OCC)C(=O)N1C2C=CC=CC2Sc2c1cccc2
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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 C35H34N2O3S2 MW 594.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23NO3S.C12H11NS/c1-3-26-19-14-13-16(15-20(19)27-4-2)23(25)24-17-9-5-7-11-21(17)28-22-12-8-6-10-18(22)24;1-3-7-11-9(5-1)13-10-6-2-4-8-12(10)14-11/h5-15,17,21H,3-4H2,1-2H3;1-9,11,13HInChIKey
DBVIUYGQBQVFLH-UHFFFAOYSA-NSynonyms
1052223-09-2(34diethoxyphenyl)(4a10adihydro10Hphenothiazin10yl)methanone1010adihydro4aHphenothiazine(11)
1052223092
4a10adihydrophenothiazin10yl(34diethoxyphenyl)methanone1010adihydro4aHphenothiazine
C1=CC2C(C=C1)Nc1c(S2)cccc1CCOc1ccc(cc1OCC)C(=O)N1C2C=CC=CC2Sc2c1cccc2
CCOC1=C(C=C(C=C1)C(=O)N2C3C=CC=CC3SC4=CC=CC=C42)OCCC1=CC=C2C(=C1)NC3C=CC=CC3S2
InChI=1SC23H23NO3SC12H11NSc132619141316(1520(19)2742)23(25)24179571121(17)282212861018(22)24137119(51)1310624812(10)1411h5151721H34H212H3191113H
MFCD03614708
ZINC000002728003
ZINC000002728006
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