Vitas-M small molecule compound

1-(10H-phenothiazin-10-yl)-2-[4-(pyridin-2-yl)piperazin-1-yl]ethanone

Catalog ID
STK263421
SMILES O=C(N1c2ccccc2Sc2c1cccc2)CN1CCN(CC1)c1ccccn1

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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 C23H22N4OS MW 402.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N4OS/c28-23(17-25-13-15-26(16-14-25)22-11-5-6-12-24-22)27-18-7-1-3-9-20(18)29-21-10-4-2-8-19(21)27/h1-12H,13-17H2
InChIKey
FIRPUCFVDQFVHP-UHFFFAOYSA-N
Synonyms
903470-00-8
1(10Hphenothiazin10yl)2(4(pyridin2yl)piperazin1yl)ethanone
1PHENOTHIAZIN10YL2(4(2PYRIDYL)PIPERAZINYL)ETHAN1ONE
1phenothiazin10yl2(4pyridin2ylpiperazin1yl)ethanone
903470008
C1CN(CCN1CC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)C5=CC=CC=N5
InChI=1SC23H22N4OSc2823(1725131526(161425)221156122422)2718713920(18)29211042819(21)27h112H1317H2
MFCD08132919
ZINC000018244547
ZINC18244547

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Available files

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