Vitas-M small molecule compound
2-(4-methoxyphenyl)-5-(3-nitrophenyl)-5,6-dihydro-7H-[1,2,4]triazolo[5,1-b][1,3]thiazin-7-one
Catalog ID
STK855505
SMILES COc1ccc(cc1)c1nn2c(n1)SC(CC2=O)c1cccc(c1)[N+](=O)[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 C18H14N4O4S MW 382.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N4O4S/c1-26-14-7-5-11(6-8-14)17-19-18-21(20-17)16(23)10-15(27-18)12-3-2-4-13(9-12)22(24)25/h2-9,15H,10H2,1H3InChIKey
FSQVRDFWONXTDE-UHFFFAOYSA-NSynonyms
385374-10-7(5S)2(4METHOXYPHENYL)5(3NITROPHENYL)56DIHYDRO7H(124)TRIAZOLO(51B)(13)THIAZIN7ONE
2(4METHOXYPHENYL)5(3NITROPHENYL)56DIHYDRO(124)TRIAZOLO(51B)(13)THIAZIN7ONE
2(4methoxyphenyl)5(3nitrophenyl)56dihydro7H(124)triazolo(51b)(13)thiazin7one
2(4METHOXYPHENYL)5(3NITROPHENYL)5H(124)TRIAZOLO(51B)(13)THIAZIN7(6H)ONE
2(4METHOXYPHENYL)5(3NITROPHENYL)5H6H124TRIAZOLO(51B)13THIAZAPERHYDROIN7ONE
385374107
COC1=CC=C(C=C1)C2=NN3C(=O)CC(SC3=N2)C4=CC(=CC=C4)(N+)(=O)(O)
COc1ccc(cc1)c1nn2c(n1)SC(CC2=O)c1cccc(c1)(N+)(=O)(O)
InChI=1SC18H14N4O4Sc126147511(6814)17191821(2017)16(23)1015(2718)1232413(912)22(24)25h2915H10H21H3
MFCD02944185
ZINC000001473486
ZINC000001473487
Check stock
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Check stock on Vitas-MAvailable files
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