Vitas-M small molecule compound

1-(4-methylpiperazin-1-yl)-3-(10H-phenothiazin-10-yl)propan-2-ol

Catalog ID
STK944775
SMILES OC(CN1c2ccccc2Sc2c1cccc2)CN1CCN(CC1)C

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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 C20H25N3OS MW 355.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H25N3OS/c1-21-10-12-22(13-11-21)14-16(24)15-23-17-6-2-4-8-19(17)25-20-9-5-3-7-18(20)23/h2-9,16,24H,10-15H2,1H3
InChIKey
LXIDZRUVWLFBAZ-UHFFFAOYSA-N
Synonyms

1(4methylpiperazin1yl)3(10Hphenothiazin10yl)propan2ol
1(4METHYLPIPERAZIN1YL)3PHENOTHIAZIN10YLPROPAN2OL
3(4METHYLPIPERAZINYL)1PHENOTHIAZIN10YLPROPAN2OL
CN1CCN(CC1)CC(CN2C3=CC=CC=C3SC4=CC=CC=C42)O
InChI=1SC20H25N3OSc121101222(131121)1416(24)152317624819(17)2520953718(20)23h291624H1015H21H3
MFCD03130472
ZINC000022478487
ZINC000022478490

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Available files

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