Vitas-M small molecule compound

[4-(diphenylmethyl)piperazin-1-yl](10H-phenothiazin-10-yl)methanone

Catalog ID
STK021745
SMILES O=C(N1c2ccccc2Sc2c1cccc2)N1CCN(CC1)C(c1ccccc1)c1ccccc1

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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 C30H27N3OS MW 477.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H27N3OS/c34-30(33-25-15-7-9-17-27(25)35-28-18-10-8-16-26(28)33)32-21-19-31(20-22-32)29(23-11-3-1-4-12-23)24-13-5-2-6-14-24/h1-18,29H,19-22H2
InChIKey
YANDVWLVZZMOPG-UHFFFAOYSA-N
Synonyms
444079-16-7
(4(DIPHENYLMETHYL)PIPERAZIN1YL)(10HPHENOTHIAZIN10YL)METHANONE
(4benzhydrylpiperazin1yl)(10Hphenothiazin10yl)methanone
(4BENZHYDRYLPIPERAZIN1YL)PHENOTHIAZIN10YLMETHANONE
4(DIPHENYLMETHYL)PIPERAZINYLPHENOTHIAZIN10YLKETONE
444079167
C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)N4C5=CC=CC=C5SC6=CC=CC=C64
InChI=1SC30H27N3OSc3430(332515791727(25)3528181081626(28)33)32211931(202232)29(23113141223)24135261424h11829H1922H2
MFCD03190461
O=C(N1c2ccccc2Sc2c1cccc2)N1CCN(CC1)C(c1ccccc1)c1ccccc1
STK021745
ZINC000019907642
ZINC19907642

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Available files

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