Vitas-M small molecule compound

1-(2-chloro-10H-phenothiazin-10-yl)-2-{[1-(3,4-dimethylphenyl)-1H-tetrazol-5-yl]sulfanyl}ethanone

Catalog ID
STK769751
SMILES Clc1ccc2c(c1)N(C(=O)CSc1nnnn1c1ccc(c(c1)C)C)c1c(S2)cccc1

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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 C23H18ClN5OS2 MW 480.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18ClN5OS2/c1-14-7-9-17(11-15(14)2)29-23(25-26-27-29)31-13-22(30)28-18-5-3-4-6-20(18)32-21-10-8-16(24)12-19(21)28/h3-12H,13H2,1-2H3
InChIKey
OBBNYBPAXVZLJZ-UHFFFAOYSA-N
Synonyms

1(2chloro10Hphenothiazin10yl)2((1(34dimethylphenyl)1Htetrazol5yl)sulfanyl)ethanone
1(2CHLOROPHENOTHIAZIN10YL)2(1(34DIMETHYLPHENYL)TETRAZOL5YL)SULFANYLETHANONE
CC1=C(C=C(C=C1)N2C(=NN=N2)SCC(=O)N3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl)C
InChI=1SC23H18ClN5OS2c1147917(1115(14)2)2923(25262729)311322(30)2818534620(18)322110816(24)1219(21)28h312H13H212H3
MFCD03763603
ZINC000000720198
ZINC00720198
ZINC720198

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Available files

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