Vitas-M small molecule compound

1-[(4-methylphenyl)amino]-3-(10H-phenothiazin-10-yl)propan-2-ol

Catalog ID
STK927079
SMILES OC(CN1c2ccccc2Sc2c1cccc2)CNc1ccc(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 C22H22N2OS MW 362.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2OS/c1-16-10-12-17(13-11-16)23-14-18(25)15-24-19-6-2-4-8-21(19)26-22-9-5-3-7-20(22)24/h2-13,18,23,25H,14-15H2,1H3
InChIKey
OHZWSYWBVLVKAG-UHFFFAOYSA-N
Synonyms

1((4methylphenyl)amino)3(10Hphenothiazin10yl)propan2ol
1(10Hphenothiazin10yl)3(ptolylamino)propan2olhydrochloride
1(4METHYLANILINO)3PHENOTHIAZIN10YLPROPAN2OL
3((4METHYLPHENYL)AMINO)1PHENOTHIAZIN10YLPROPAN2OL
CC1=CC=C(C=C1)NCC(CN2C3=CC=CC=C3SC4=CC=CC=C42)O
InChI=1SC22H22N2OSc116101217(131116)231418(25)152419624821(19)2622953720(22)24h213182325H1415H21H3
MFCD02235996
OC(CN1c2ccccc2Sc2c1cccc2)CNc1ccc(cc1)CCl
ZINC000004817362
ZINC000004817363

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Available files

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