Vitas-M small molecule compound

(3,4-dichlorophenyl)(10H-phenothiazin-10-yl)methanone

Catalog ID
STK077722
SMILES O=C(N1c2ccccc2Sc2c1cccc2)c1ccc(c(c1)Cl)Cl

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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 C19H11Cl2NOS MW 372.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H11Cl2NOS/c20-13-10-9-12(11-14(13)21)19(23)22-15-5-1-3-7-17(15)24-18-8-4-2-6-16(18)22/h1-11H
InChIKey
VQOSSKMEHHIJAG-UHFFFAOYSA-N
Synonyms
349144-50-9
(34DICHLOROPHENYL)(10HPHENOTHIAZIN10YL)METHANONE
(34DICHLOROPHENYL)PHENOTHIAZIN10YLMETHANONE
349144509
34DICHLOROPHENYLPHENOTHIAZIN10YLKETONE
C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)C4=CC(=C(C=C4)Cl)Cl
InChI=1SC19H11Cl2NOSc201310912(1114(13)21)19(23)2215513717(15)2418842616(18)22h111H
MFCD01859298
O=C(N1c2ccccc2Sc2c1cccc2)c1ccc(c(c1)Cl)Cl
STK077722
ZINC000002270419
ZINC02270419
ZINC2270419

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Available files

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