Vitas-M small molecule compound

(7Z)-7-(4-methoxybenzylidene)-3-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one

Catalog ID
STK859960
SMILES COc1ccc(cc1)/C=c/1\sc2=NCN(Cn2c1=O)c1cc(OC)c(c(c1)OC)OC

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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 C22H23N3O5S MW 441.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O5S/c1-27-16-7-5-14(6-8-16)9-19-21(26)25-13-24(12-23-22(25)31-19)15-10-17(28-2)20(30-4)18(11-15)29-3/h5-11H,12-13H2,1-4H3/b19-9-
InChIKey
NOEYPZMMNCXYQX-OCKHKDLRSA-N
Synonyms
500106-41-2
(7Z)7((4METHOXYPHENYL)METHYLIDENE)3(345TRIMETHOXYPHENYL)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(7Z)7(4methoxybenzylidene)3(345trimethoxyphenyl)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(Z)7(4methoxybenzylidene)3(345trimethoxyphenyl)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
500106412
COC1=CC=C(C=C1)C=C2C(=O)N3CN(CN=C3S2)C4=CC(=C(C(=C4)OC)OC)OC
COc1ccc(cc1)C=c1sc2=NCN(Cn2c1=O)c1cc(OC)c(c(c1)OC)OC
InChI=1SC22H23N3O5Sc127167514(6816)91921(26)251324(122322(25)3119)151017(282)20(304)18(1115)293h511H1213H214H3b199
MFCD03304230
ZINC000002358131
ZINC02358131
ZINC2358131

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Available files

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