Vitas-M small molecule compound
2-({4-amino-5-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-4H-1,2,4-triazol-3-yl}sulfanyl)-1-(10H-phenothiazin-10-yl)ethanone
Catalog ID
STK594489
SMILES COc1ccc(cc1)c1[nH]nc(c1)c1nnc(n1N)SCC(=O)N1c2ccccc2Sc2c1cccc2
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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 C26H21N7O2S2 MW 527.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H21N7O2S2/c1-35-17-12-10-16(11-13-17)18-14-19(29-28-18)25-30-31-26(33(25)27)36-15-24(34)32-20-6-2-4-8-22(20)37-23-9-5-3-7-21(23)32/h2-14H,15,27H2,1H3,(H,28,29)InChIKey
USHVBMXBMFXAOB-UHFFFAOYSA-NSynonyms
879462-31-42((4AMINO5(3(4METHOXYPHENYL)1HPYRAZOL5YL)124TRIAZOL3YL)SULFANYL)1PHENOTHIAZIN10YLETHANONE
2((4amino5(3(4methoxyphenyl)1Hpyrazol5yl)4H124triazol3yl)thio)1(10Hphenothiazin10yl)ethanone
2((4amino5(5(4methoxyphenyl)1Hpyrazol3yl)4H124triazol3yl)sulfanyl)1(10Hphenothiazin10yl)ethanone
879462314
COC1=CC=C(C=C1)C2=NNC(=C2)C3=NN=C(N3N)SCC(=O)N4C5=CC=CC=C5SC6=CC=CC=C64
COc1ccc(cc1)c1(nH)nc(c1)c1nnc(n1N)SCC(=O)N1c2ccccc2Sc2c1cccc2
COc1ccc(cc1)c1n(nH)c(c1)c1nnc(n1N)SCC(=O)N1c2ccccc2Sc2c1cccc2
InChI=1SC26H21N7O2S2c13517121016(111317)181419(292818)25303126(33(25)27)361524(34)3220624822(20)3723953721(23)32h214H1527H21H3(H2829)
MFCD07207068
ZINC000097956648
ZINC97956648
Check stock
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