Vitas-M small molecule compound

2-ethoxy-N'-[(1E)-1-(10H-phenothiazin-2-yl)ethylidene]benzohydrazide

Catalog ID
STK468242
SMILES CCOc1ccccc1C(=O)N/N=C(/c1ccc2c(c1)Nc1c(S2)cccc1)\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 C23H21N3O2S MW 403.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O2S/c1-3-28-20-10-6-4-8-17(20)23(27)26-25-15(2)16-12-13-22-19(14-16)24-18-9-5-7-11-21(18)29-22/h4-14,24H,3H2,1-2H3,(H,26,27)/b25-15+
InChIKey
PPUUZWKKAWVOLE-MFKUBSTISA-N
Synonyms
2ethoxyN((1E)1(10Hphenothiazin2yl)ethylidene)benzohydrazide
2ethoxyN((E)1(10Hphenothiazin2yl)ethylideneamino)benzamide
CCOC1=CC=CC=C1C(=O)NN=C(C)C2=CC3=C(C=C2)SC4=CC=CC=C4N3
CCOc1ccccc1C(=O)NN=C(c1ccc2c(c1)Nc1c(S2)cccc1)C
N((1E)2PHENOTHIAZIN2YL1AZAPROP1ENYL)(2ETHOXYPHENYL)CARBOXAMIDE
Registry IDs
MFCD07182464
ZINC000017082711
ZINC96507913

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Available files

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