Vitas-M small molecule compound
(7Z)-7-(4-nitrobenzylidene)-3-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
Catalog ID
STK859957
SMILES COc1cc(cc(c1OC)OC)N1CN=c2n(C1)c(=O)/c(=C/c1ccc(cc1)[N+](=O)[O-])/s2
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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 C21H20N4O6S MW 456.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N4O6S/c1-29-16-9-15(10-17(30-2)19(16)31-3)23-11-22-21-24(12-23)20(26)18(32-21)8-13-4-6-14(7-5-13)25(27)28/h4-10H,11-12H2,1-3H3/b18-8-InChIKey
HCUMERPJQDFFLG-LSCVHKIXSA-NSynonyms
496772-07-7(7Z)7((4NITROPHENYL)METHYLIDENE)3(345TRIMETHOXYPHENYL)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(7Z)7(4nitrobenzylidene)3(345trimethoxyphenyl)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(Z)7(4nitrobenzylidene)3(345trimethoxyphenyl)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
496772077
COC1=CC(=CC(=C1OC)OC)N2CN=C3N(C2)C(=O)C(=CC4=CC=C(C=C4)(N+)(=O)(O))S3
COc1cc(cc(c1OC)OC)N1CN=c2n(C1)c(=O)c(=Cc1ccc(cc1)(N+)(=O)(O))s2
InChI=1SC21H20N4O6Sc12916915(1017(302)19(16)313)2311222124(1223)20(26)18(3221)8134614(7513)25(27)28h410H1112H213H3b188
MFCD03298461
ZINC000002297177
ZINC02297177
ZINC2297177
Check stock
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