Vitas-M small molecule compound
1-(10H-phenothiazin-10-yl)-3-[phenyl(prop-2-en-1-yl)amino]propan-2-ol
Catalog ID
STK099500
SMILES C=CCN(c1ccccc1)CC(CN1c2ccccc2Sc2c1cccc2)O
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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 C24H24N2OS MW 388.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N2OS/c1-2-16-25(19-10-4-3-5-11-19)17-20(27)18-26-21-12-6-8-14-23(21)28-24-15-9-7-13-22(24)26/h2-15,20,27H,1,16-18H2InChIKey
BALXTILGWDXKMW-UHFFFAOYSA-NSynonyms
1(10HPHENOTHIAZIN10YL)3(PHENYL(PROP2EN1YL)AMINO)PROPAN2OL
1(allyl(phenyl)amino)3(10Hphenothiazin10yl)propan2ol
1(ALLYLANILINO)3(10HPHENOTHIAZIN10YL)2PROPANOL
1PHENOTHIAZIN10YL3(NPROP2ENYLANILINO)PROPAN2OL
3(PHENYLPROP2ENYLAMINO)1PHENOTHIAZIN10YLPROPAN2OL
C=CCN(c1ccccc1)CC(CN1c2ccccc2Sc2c1cccc2)O
C=CCN(CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)O)C4=CC=CC=C4
InChI=1SC24H24N2OSc121625(19104351119)1720(27)18262112681423(21)282415971322(24)26h2152027H11618H2
MFCD02658207
STK099500
ZINC000002083432
ZINC000002083433
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