Vitas-M small molecule compound
(7Z)-7-(3,4-dimethoxybenzylidene)-3-(3,4-dimethoxyphenyl)-3,4-dihydro-2H-imidazo[2,1-b][1,3,5]thiadiazin-6(7H)-one
Catalog ID
STK645887
SMILES COc1ccc(cc1OC)/C=C/1\N=C2N(C1=O)CN(CS2)c1ccc(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/c1-27-17-7-5-14(10-19(17)29-3)9-16-21(26)25-12-24(13-31-22(25)23-16)15-6-8-18(28-2)20(11-15)30-4/h5-11H,12-13H2,1-4H3/b16-9-InChIKey
FDILFEGQOKJUIO-SXGWCWSVSA-NSynonyms
1021077-98-4(7Z)3(34dimethoxyphenyl)7((34dimethoxyphenyl)methylidene)24dihydroimidazo(21b)(135)thiadiazin6one
(7Z)7(34dimethoxybenzylidene)3(34dimethoxyphenyl)34dihydro2Himidazo(21b)(135)thiadiazin6(7H)one
(Z)7(34dimethoxybenzylidene)3(34dimethoxyphenyl)34dihydro2Himidazo(21b)(135)thiadiazin6(7H)one
1021077984
COC1=C(C=C(C=C1)C=C2C(=O)N3CN(CSC3=N2)C4=CC(=C(C=C4)OC)OC)OC
COc1ccc(cc1OC)C=C1N=C2N(C1=O)CN(CS2)c1ccc(c(c1)OC)OC
InChI=1SC22H23N3O5Sc127177514(1019(17)293)91621(26)251224(133122(25)2316)156818(282)20(1115)304h511H1213H214H3b169
MFCD12200656
ZINC000012324156
ZINC12324156
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