Vitas-M small molecule compound
(7Z)-3-(3-nitrophenyl)-7-(3,4,5-trimethoxybenzylidene)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
Catalog ID
STK859904
SMILES COc1cc(cc(c1OC)OC)/C=c/1\sc2=NCN(Cn2c1=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 C21H20N4O6S MW 456.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N4O6S/c1-29-16-7-13(8-17(30-2)19(16)31-3)9-18-20(26)24-12-23(11-22-21(24)32-18)14-5-4-6-15(10-14)25(27)28/h4-10H,11-12H2,1-3H3/b18-9-InChIKey
GXRCRXIZIDMYLK-NVMNQCDNSA-NSynonyms
690688-68-7(7Z)3(3NITROPHENYL)7((345TRIMETHOXYPHENYL)METHYLIDENE)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(7Z)3(3nitrophenyl)7(345trimethoxybenzylidene)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(Z)3(3nitrophenyl)7(345trimethoxybenzylidene)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
690688687
COC1=CC(=CC(=C1OC)OC)C=C2C(=O)N3CN(CN=C3S2)C4=CC(=CC=C4)(N+)(=O)(O)
COc1cc(cc(c1OC)OC)C=c1sc2=NCN(Cn2c1=O)c1cccc(c1)(N+)(=O)(O)
InChI=1SC21H20N4O6Sc12916713(817(302)19(16)313)91820(26)241223(112221(24)3218)1454615(1014)25(27)28h410H1112H213H3b189
MFCD03685681
ZINC000001112489
ZINC01112489
ZINC1112489
Check stock
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