Vitas-M small molecule compound
(5E)-2-(2-methylphenyl)-5-(2-nitrobenzylidene)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one
Catalog ID
STK817304
SMILES Cc1ccccc1c1nn2c(n1)s/c(=C/c1ccccc1[N+](=O)[O-])/c2=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 C18H12N4O3S MW 364.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H12N4O3S/c1-11-6-2-4-8-13(11)16-19-18-21(20-16)17(23)15(26-18)10-12-7-3-5-9-14(12)22(24)25/h2-10H,1H3/b15-10+InChIKey
VJTJVIUWMNXCRK-XNTDXEJSSA-NSynonyms
618853-07-9(5E)2(2METHYLPHENYL)5((2NITROPHENYL)METHYLIDENE)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(5E)2(2methylphenyl)5(2nitrobenzylidene)(13)thiazolo(32b)(124)triazol6(5H)one
(Z)5(2nitrobenzylidene)2(otolyl)thiazolo(32b)(124)triazol6(5H)one
2(2METHYLPHENYL)5((2NITROPHENYL)METHYLENE)13THIAZOLIDINO(32D)124TRIAZOL6ONE
618853079
CC1=CC=CC=C1C2=NN3C(=O)C(=CC4=CC=CC=C4(N+)(=O)(O))SC3=N2
Cc1ccccc1c1nn2c(n1)sc(=Cc1ccccc1(N+)(=O)(O))c2=O
InChI=1SC18H12N4O3Sc111624813(11)16191821(2016)17(23)15(2618)1012735914(12)22(24)25h210H1H3b1510+
MFCD04446468
ZINC000006479620
ZINC06479620
ZINC6479620
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