Vitas-M small molecule compound

1-(2-chloro-10H-phenothiazin-10-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone

Catalog ID
STK780299
SMILES Cc1nnc(s1)SCC(=O)N1c2ccccc2Sc2c1cc(Cl)cc2

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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 C17H12ClN3OS3 MW 405.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12ClN3OS3/c1-10-19-20-17(24-10)23-9-16(22)21-12-4-2-3-5-14(12)25-15-7-6-11(18)8-13(15)21/h2-8H,9H2,1H3
InChIKey
WNMPNMNTEVRQDE-UHFFFAOYSA-N
Synonyms

1(2chloro10Hphenothiazin10yl)2((5methyl134thiadiazol2yl)sulfanyl)ethanone
1(2CHLOROPHENOTHIAZIN10YL)2((5METHYL134THIADIAZOL2YL)SULFANYL)ETHANONE
CC1=NN=C(S1)SCC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl
InChI=1SC17H12ClN3OS3c110192017(2410)23916(22)2112423514(12)25157611(18)813(15)21h28H9H21H3
MFCD02753032
ZINC000004594328
ZINC04594328
ZINC4594328

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Available files

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