Vitas-M small molecule compound

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

Catalog ID
STK767646
SMILES Nc1nnc(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 C16H11ClN4OS3 MW 406.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11ClN4OS3/c17-9-5-6-13-11(7-9)21(10-3-1-2-4-12(10)24-13)14(22)8-23-16-20-19-15(18)25-16/h1-7H,8H2,(H2,18,19)
InChIKey
BTXUJXWHZMGLJU-UHFFFAOYSA-N
Synonyms

2((5amino134thiadiazol2yl)sulfanyl)1(2chloro10Hphenothiazin10yl)ethanone
2((5AMINO134THIADIAZOL2YL)SULFANYL)1(2CHLOROPHENOTHIAZIN10YL)ETHANONE
C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)Cl)C(=O)CSC4=NN=C(S4)N
InChI=1SC16H11ClN4OS3c179561311(79)21(10312412(10)2413)14(22)82316201915(18)2516h17H8H2(H21819)
MFCD03034854
ZINC000002191621
ZINC02191621
ZINC2191621

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Available files

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