Vitas-M small molecule compound
2-{[4-amino-5-(2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-(10H-phenothiazin-10-yl)ethanone
Catalog ID
STK588126
SMILES O=C(N1c2ccccc2Sc2c1cccc2)CSc1nnc(n1N)c1[nH]nc2c1CCC2
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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 C22H19N7OS2 MW 461.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N7OS2/c23-29-21(20-13-6-5-7-14(13)24-25-20)26-27-22(29)31-12-19(30)28-15-8-1-3-10-17(15)32-18-11-4-2-9-16(18)28/h1-4,8-11H,5-7,12,23H2,(H,24,25)InChIKey
DAFAPHSZEBRFRU-UHFFFAOYSA-NSynonyms
900262-98-82((4amino5(1456tetrahydrocyclopenta(c)pyrazol3yl)124triazol3yl)sulfanyl)1phenothiazin10ylethanone
2((4amino5(1456tetrahydrocyclopenta(c)pyrazol3yl)4H124triazol3yl)thio)1(10Hphenothiazin10yl)ethanone
2((4amino5(2456tetrahydrocyclopenta(c)pyrazol3yl)4H124triazol3yl)sulfanyl)1(10Hphenothiazin10yl)ethanone
2(4AMINO5(456TRIHYDROCYCLOPENTA(21D)PYRAZOL3YL)(124TRIAZOL3YLTHIO))1PHENOTHIAZIN10YLETHAN1ONE
900262988
C1CC2=C(C1)NN=C2C3=NN=C(N3N)SCC(=O)N4C5=CC=CC=C5SC6=CC=CC=C64
InChI=1SC22H19N7OS2c232921(201365714(13)242520)262722(29)311219(30)28158131017(15)32181142916(18)28h14811H571223H2(H2425)
MFCD07205713
O=C(N1c2ccccc2Sc2c1cccc2)CSc1nnc(n1N)c1(nH)nc2c1CCC2
O=C(N1c2ccccc2Sc2c1cccc2)CSc1nnc(n1N)c1n(nH)c2c1CCC2
ZINC000009540841
ZINC09540841
ZINC9540841
Check stock
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Check stock on Vitas-MAvailable files
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