Vitas-M small molecule compound
1-(10H-phenothiazin-10-yl)-2-{[4-(prop-2-en-1-yl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}ethanone
Catalog ID
STK108935
SMILES C=CCn1c(SCC(=O)N2c3ccccc3Sc3c2cccc3)nnc1c1ccncc1
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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 C24H19N5OS2 MW 457.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19N5OS2/c1-2-15-28-23(17-11-13-25-14-12-17)26-27-24(28)31-16-22(30)29-18-7-3-5-9-20(18)32-21-10-6-4-8-19(21)29/h2-14H,1,15-16H2InChIKey
GUIVILNYKKJLOG-UHFFFAOYSA-NSynonyms
352659-38-21(10HPHENOTHIAZIN10YL)2((4(PROP2EN1YL)5(PYRIDIN4YL)4H124TRIAZOL3YL)SULFANYL)ETHANONE
1PHENOTHIAZIN10YL2((4PROP2ENYL5PYRIDIN4YL124TRIAZOL3YL)SULFANYL)ETHANONE
1PHENOTHIAZIN10YL2(4PROP2ENYL5(4PYRIDYL)(124TRIAZOL3YLTHIO))ETHAN1ONE
2((4allyl5(pyridin4yl)4H124triazol3yl)thio)1(10Hphenothiazin10yl)ethanone
352659382
4ALLYL5(4PYRIDINYL)4H124TRIAZOL3YL2OXO2(10HPHENOTHIAZIN10YL)ETHYLSULFIDE
C=CCN1C(=NN=C1SCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)C5=CC=NC=C5
InChI=1SC24H19N5OS2c12152823(17111325141217)262724(28)311622(30)2918735920(18)32211064819(21)29h214H11516H2
MFCD01952187
ZINC000000778330
ZINC00778330
ZINC778330
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