Vitas-M small molecule compound

1-(2-chloro-10H-phenothiazin-10-yl)-3-(dimethylamino)propan-1-one

Catalog ID
STK386550
SMILES CN(CCC(=O)N1c2ccccc2Sc2c1cc(Cl)cc2)C

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C17H17ClN2OS MW 332.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17ClN2OS/c1-19(2)10-9-17(21)20-13-5-3-4-6-15(13)22-16-8-7-12(18)11-14(16)20/h3-8,11H,9-10H2,1-2H3
InChIKey
ARHYCXNCAGKFGX-UHFFFAOYSA-N
Synonyms
3576-45-2
1(2chloro10Hphenothiazin10yl)3(dimethylamino)propan1one
1(2chloro10Hphenothiazin10yl)3(dimethylamino)propan1onehydrochloride
1(2CHLOROPHENOTHIAZIN10YL)3(DIMETHYLAMINO)PROPAN1ONE
1(2CHLOROPHENOTHIAZIN10YL)3DIMETHYLAMINOPROPAN1ONE
10HPHENOTHIAZINE2CHLORO10(3(DIMETHYLAMINO)1OXOPROPYL)
2CHLORO10(3(DIMETHYLAMINO)1OXOPROPYL)10HPHENOTHIAZINE
3576452
CN(C)CCC(=O)N1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl
CN(CCC(=O)N1c2ccccc2Sc2c1cc(Cl)cc2)CCl
InChI=1SC17H17ClN2OSc119(2)10917(21)2013534615(13)22168712(18)1114(16)20h3811H910H212H3
MFCD01558091
ZINC000000181760
ZINC181760

Check stock

See real-time availability and sample size for STK386550 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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