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2-({4-amino-5-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-4H-1,2,4-triazol-3-yl}sulfanyl)-1-(2-chloro-10H-phenothiazin-10-yl)ethanone

Catalog ID
STK599690
SMILES COc1ccc(cc1)c1[nH]nc(c1)c1nnc(n1N)SCC(=O)N1c2ccccc2Sc2c1cc(Cl)cc2

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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 C26H20ClN7O2S2 MW 562.08 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H20ClN7O2S2/c1-36-17-9-6-15(7-10-17)18-13-19(30-29-18)25-31-32-26(34(25)28)37-14-24(35)33-20-4-2-3-5-22(20)38-23-11-8-16(27)12-21(23)33/h2-13H,14,28H2,1H3,(H,29,30)
InChIKey
FQNKDFKVRZGLEH-UHFFFAOYSA-N
Synonyms

2((4amino5(3(4methoxyphenyl)1Hpyrazol5yl)124triazol3yl)sulfanyl)1(2chlorophenothiazin10yl)ethanone
2((4amino5(3(4methoxyphenyl)1Hpyrazol5yl)4H124triazol3yl)thio)1(2chloro10Hphenothiazin10yl)ethanone
2((4amino5(5(4methoxyphenyl)1Hpyrazol3yl)4H124triazol3yl)sulfanyl)1(2chloro10Hphenothiazin10yl)ethanone
2(4AMINO5(3(4METHOXYPHENYL)PYRAZOL5YL)(124TRIAZOL3YLTHIO))1(2CHLOROPHENOTHIAZIN10YL)ETHAN1ONE
COC1=CC=C(C=C1)C2=NNC(=C2)C3=NN=C(N3N)SCC(=O)N4C5=CC=CC=C5SC6=C4C=C(C=C6)Cl
COc1ccc(cc1)c1(nH)nc(c1)c1nnc(n1N)SCC(=O)N1c2ccccc2Sc2c1cc(Cl)cc2
COc1ccc(cc1)c1n(nH)c(c1)c1nnc(n1N)SCC(=O)N1c2ccccc2Sc2c1cc(Cl)cc2
InChI=1SC26H20ClN7O2S2c136179615(71017)181319(302918)25313226(34(25)28)371424(35)3320423522(20)382311816(27)1221(23)33h213H1428H21H3(H2930)
MFCD07205945
ZINC000101410582
ZINC101410582

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Available files

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