Vitas-M small molecule compound

1-(2-chloro-10H-phenothiazin-10-yl)-2-(piperidin-1-yl)ethanone

Catalog ID
STK550353
SMILES Clc1ccc2c(c1)N(C(=O)CN1CCCCC1)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 C19H19ClN2OS MW 358.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19ClN2OS/c20-14-8-9-18-16(12-14)22(15-6-2-3-7-17(15)24-18)19(23)13-21-10-4-1-5-11-21/h2-3,6-9,12H,1,4-5,10-11,13H2
InChIKey
VBKSJLAPKJNYGO-UHFFFAOYSA-N
Synonyms
109556-28-7
1(2CHLORO10HPHENOTHIAZIN10YL)2(PIPERIDIN1YL)ETHAN1ONE
1(2chloro10Hphenothiazin10yl)2(piperidin1yl)ethanone
1(2CHLOROPHENOTHIAZIN10YL)2PIPERIDIN1YLETHANONE
1(2CHLOROPHENOTHIAZIN10YL)2PIPERIDYLETHAN1ONE
109556287
2CHLORO10(PIPERIDIN1YLACETYL)PHENOTHIAZINE
2CHLORO10(PIPERIDINOACETYL)PHENOTHIAZINE
2CHLORO10PIPERYDYNOACETYLOFENOTIAZYNA
2CHLORO10PIPERYDYNOACETYLOFENOTIAZYNA(POLISH)
C1CCN(CC1)CC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl
ETHANONE1(2CHLORO10HPHENOTHIAZIN10YL)2(1PIPERIDINYL)
InChI=1SC19H19ClN2OSc2014891816(1214)22(15623717(15)2418)19(23)1321104151121h236912H145101113H2
MFCD00390978
PHENOTHIAZINE2CHLORO10(PIPERIDINOACETYL)
ZINC000000848814
ZINC848814

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Available files

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